Template:Infobox caesium/sandbox: Difference between revisions
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{{Infobox |
{{Infobox |
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| autoheaders =yes |
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|engvar={{{engvar|}}} |
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| templatestyles = Infobox element/styles.css |
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|number=55 |
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| headerstyle =color:inherit; background:{{Infobox element/symbol-to-block|symbol={{{symbol|}}}|format=bgcolor}} |
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|symbol=Cs |
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| labelstyle = |
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|name=caesium |
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| datastyle = |
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|alt name=cesium (US) |
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| belowstyle =color:inherit; background:{{Infobox element/symbol-to-block|symbol={{{symbol|}}}|format=bgcolor}} |
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|abundance= |
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<!-- |
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|abundance in earth's crust= |
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|abundance in oceans= |
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TITLE ---------------- |
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|abundance in solar system= |
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-->| title =<span class="nowrap">{{ucfirst:{{{name|{{PAGENAME}}}}}}}, <sub>{{{Z|00}}}</sub>{{{symbol|Xx}}}</span> |
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|left=[[xenon]] |
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<!-- |
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|right=[[barium]] |
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|above=[[rubidium|Rb]] |
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THEORETICAL ELEMENT: #if: (Z >=119) only ---------------- |
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|below=[[francium|Fr]] |
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-->|abovestyle=color:inherit; background:#e6e6e6; |
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|appearance=pale gold |
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|above={{#ifexpr:({{{Z|0}}}>=119)|''Theoretical element''}} |
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|image name=Cesium.jpg |
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<!-- |
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|electrons per shell=2, 8, 18, 18, 8, 1 |
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|phase= |
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IMAGE ---------------- |
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|phase comment= |
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-->| image1 ={{#invoke:InfoboxImage|InfoboxImage |
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|density gplstp= |
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|image={{{image name|}}} |
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|density gpcm3nrt=1.93 |
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|sizedefault=frameless |
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|density gpcm3nrt 2= |
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|upright={{#if:{{{image upright|}}}|{{{image upright|}}}|1}} |
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|density gpcm3mp=1.843 |
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|alt={{Infobox element/symbol-to-top-image/alt|symbol={{{symbol|}}} |default=}} |
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|melting point K=301.7 |
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}} |
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|melting point C=28.5 |
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| caption1 ={{Infobox element/symbol-to-top-image/caption|symbol={{{symbol|}}} |default=}}<!-- |
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|melting point F=83.3 |
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|sublimation point K= |
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GENERAL PROPERTIES ---------------- --> |
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|sublimation point C= |
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|header10 ={{ucfirst:{{{name|{{PAGENAME}}}}}}} |
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|sublimation point F= |
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| label11 =Pronunciation |
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|boiling point K=944 |
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| data11 ={{infobox element/pronunciation|symbol={{{symbol|}}} |ipa1={{Infobox element/symbol-to-pronunciation|symbol={{{symbol|}}}|item=ipa1|default=}}}}<!-- early check for ipa1 --> |
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|boiling point C=671 |
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| label12 =Proposed formal name |
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|boiling point F=1240 |
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| data12 ={{{proposed name|}}}<!-- only to be used for newly discovered elements. Not used since Mc, Nh, Ts, Og are formally named (Nov 2016) --> |
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|triple point K= |
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| label13 =Alternative name{{#if:{{{alt names|}}}|s}} |
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|triple point kPa= |
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| data13 ={{{alt name|}}}{{{alt names|}}} |
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|critical point K=1938 |
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| label14 =[[Allotropy|Allotropes]] |
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|critical point MPa=9.4 |
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| data14 ={{Infobox element/symbol-to-allotropes|symbol={{{symbol|}}} |format=infobox}} |
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|critical point ref=<ref name=b92>{{RubberBible92nd|page=4.121}}</ref> |
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| label15 =Appearance |
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|heat fusion=2.09 |
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| data15 ={{{appearance|}}}<!-- |
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|heat fusion 2= |
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|heat vaporization=63.9 |
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SAW standard atomic weight (value-type 1=[range], 2=number(u), 3=no s.a.w.: mass number below) (11Jan2023) --> |
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|heat capacity=32.210 |
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| data16 ={{#switch:{{Infobox element/symbol-to-saw/value-type|symbol={{{symbol|}}}}} |
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|vapor pressure 1=418 |
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|1|2={{infobox |child =yes |
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|vapor pressure 10=469 |
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|headerstyle =text-align: left; color:inherit; background: transparant; |
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|vapor pressure 100=534 |
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| header1 =[[Standard atomic weight]] {{nobold|1=''A''<sub>r</sub>°({{{symbol|}}})}} |
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|vapor pressure 1 k=623 |
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| label2 =<nowiki/> |
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|vapor pressure 10 k=750 |
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| data2 ={{Infobox element/standard atomic weight format |
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|vapor pressure 100 k=940 |
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|symbol ={{{symbol|}}} |
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|vapor pressure comment= |
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|standard ={{Infobox element/symbol-to-saw/standard|symbol={{{symbol|}}}|default=}} |
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|crystal structure=bodycentredcubic |
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|abridged ={{Infobox element/symbol-to-saw/abridged|symbol={{{symbol|}}}|default=}} |
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|electronegativity=0.79 |
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|ref ={{CIAAW2021}} }} }} }} |
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|number of ionization energies=3 |
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|ionization energy 1=375.7 |
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| label17 =[[Mass number]] |
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|ionization energy 2=2234.3 |
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| data17 ={{Infobox element/symbol-to-most-stable-isotope |symbol={{{symbol|}}}|format=[]|default=}} {{{mass number comment|}}}<!-- |
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|ionization energy 3=3400 |
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|atomic radius=265 |
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abundance --> |
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|atomic radius calculated= |
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| label18 =[[Abundance of the chemical elements|Abundance]] |
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|covalent radius=244±11 |
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| data18 ={{{abundance|}}} |
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|Van der Waals radius=343 |
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| data19 ={{#if:{{{abundance in earth's crust|}}}{{{abundance in oceans|}}}{{{abundance in solar system|}}}| |
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|magnetic ordering=[[paramagnetic]] |
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{{infobox|child=yes |
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|magnetic ordering ref=<ref name=magnet>{{cite book|url=http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf|format=PDF|chapter=Magnetic susceptibility of the elements and inorganic compounds|title=Handbook of Chemistry and Physics|edition=87th|publisher=CRC press|access-date=2010-09-26|isbn=0-8493-0487-3}}</ref> |
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|headerstyle =text-align:left; line-height:1em; |
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|electrical resistivity= |
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| header1 ={{#if:{{{abundance|}}} |<!-- not here --> |{{#if:{{{abundance in earth's crust|}}}{{{abundance in oceans|}}}{{{abundance in solar system|}}} |[[Abundance of the chemical elements|Abundance]]}} }} |
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|electrical resistivity unit prefix=n |
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| labelstyle =line-height:1em; text-indent:1.2em; font-weight:normal; |
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|electrical resistivity at 0= |
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| datastyle =line-height:1em; |
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|electrical resistivity at 20=205 |
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| label11 =in the [[Abundance of elements in Earth's crust|Earth's crust]] |
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|thermal conductivity=35.9 |
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| data11 ={{{abundance in earth's crust|}}} |
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|thermal conductivity 2= |
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| label12 =in the [[Abundance of the chemical elements#Oceanic elemental abundance|oceans]] |
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|thermal diffusivity= |
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| data12 ={{{abundance in oceans|}}} |
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|thermal expansion= |
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| label13 =in the [[Abundances of the elements (data_page)#Sun and solar system|solar system]] |
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|thermal expansion at 25=97 |
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| data13 ={{{abundance in solar system|}}} |
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|speed of sound= |
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}}}}<!-- |
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|speed of sound rod at 20= |
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|speed of sound rod at r.t.= |
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IN THE PERIODIC TABLE ---------------- --> |
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|magnetic susceptibility= |
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|header20 ={{ucfirst:{{{name}}}}} in the [[periodic table]] |
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|magnetic susceptibility ref= |
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| data22 ={{Infobox element/periodic table |name={{{name}}} |number={{{Z|0}}} |symbol={{{symbol}}} |mark={{{symbol|}}} |above={{{above}}} |below={{{below}}} |left={{{left}}} |right={{{right}}} }} |
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|tensile strength= |
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| label23 ={{nowrap|1=[[Atomic number]] <span style="font-weight:normal;">(''Z'')</span>}} |
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|Young's modulus=1.7 |
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| data23 ={{{Z|}}} |
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|Shear modulus= |
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|Bulk modulus=1.6 |
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| label24 =[[Group (periodic table)|Group]] |
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|Poisson ratio= |
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| data24 ={{Infobox element/symbol-to-group|symbol={{{symbol|}}}|format=infobox element}}{{{group ref|}}} {{{group comment|}}} |
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|Mohs hardness=0.2 |
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|Vickers hardness= |
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| label25 =[[Period (periodic table)|Period]] |
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|Brinell hardness=0.14 |
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| data25 ={{Infobox element/symbol-to-period |symbol={{{symbol|}}} |format=infobox element}}{{{period ref|}}} {{{period comment|}}} |
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|CAS number=7440-46-2 |
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|discovery date=1860 |
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| label26 =[[Block (periodic table)|Block]] |
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|first isolation by=[[Carl Setterberg]] |
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| data26 ={{Infobox element/block format |
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|first isolation date=1882 |
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|symbol={{{symbol|}}} |
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|QID=Q1108 |
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|block={{Infobox element/symbol-to-block|symbol={{{symbol|}}} |default=}}<!-- returns text 's-block' --> |
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}}{{{block ref|}}} {{{block comment|}}} |
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| label31 =[[Electron configuration]] |
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| data31 ={{#switch:{{{Z|1}}}|122|124|126=<!-- suppressed -->|{{Infobox element/symbol-to-electron-configuration|symbol={{{symbol|}}}|format=comment, ref}}}} {{{electron configuration comment|}}} |
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| label32 =Electrons per shell |
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| data32 ={{{electrons per shell|}}}{{{electrons per shell ref|}}} {{{electrons per shell comment|}}}<!-- |
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PHYSICAL PROPERTIES ------------------> |
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|header40 =Physical properties |
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| data41 ={{{physical properties comment|}}}{{{physical properties|}}} |
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| label43 ={{Engvar|defaultWord=Color |engvar={{{engvar|}}}<!-- |
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-->|defaultLang=en-US |en-GB=Colour |en-OED=Colour |engvarCat=no}} |
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| data43 ={{{color|}}} |
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| label44 =[[Phase (matter)|Phase]] {{nobold|1=at <span title="STP: standard temperature and pressure: 0 °C and 101.325 kPa">[[Standard temperature and pressure|STP]]</span>}} |
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| data44 ={{#if:{{{phase|}}}|{{{phase|}}}|{{Infobox element/symbol-to-phase|symbol={{{symbol|}}}|format=wl}}}} {{{phase comment|}}} |
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| label45 =[[Melting point]] |
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| data45 ={{#if:{{{melting point K|}}} |{{{melting point prefix|}}} {{{melting point K}}} [[Kelvin|K]] ​({{{melting point C}}} °C, ​{{{melting point F}}} °F){{{melting point ref|}}} {{{melting point comment|}}} }} |
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| label46 =[[Boiling point]] |
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| data46 ={{#if:{{{boiling point K|}}} |{{{boiling point prefix|}}} {{{boiling point K}}} K ​({{{boiling point C}}} °C, ​{{{boiling point F}}} °F){{{boiling point ref|}}} {{{boiling point comment|}}} }} |
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| label47 =[[Sublimation (phase transition)|Sublimation point]] |
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| data47 ={{#if:{{{sublimation point K|}}} |{{{sublimation point K}}} K ​({{{sublimation point C}}} °C, ​{{{sublimation point F}}} °F){{{sublimation point ref|}}} {{{sublimation point comment|}}} }} |
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| label50 =[[Density]]<span style="font-weight:normal;"> {{{density conditions|}}}</span> |
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| data50 ={{{density|}}} |
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| label51 ={{#if:{{{density|}}}||[[Density]] }}<span style="font-weight:normal;">(at STP)</span> |
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| data51 ={{#if:{{{density gplstp|}}} |
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| {{{density gplstp}}} g/L{{{density gplstp ref|}}}<!---->{{#if:{{{density gplstp comment|}}} | {{{density gplstp comment}}}}}<!-- |
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-->}} |
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| label52 ={{#if:{{{density|}}}{{{density gplstp|}}}||[[Density]] }}<span style="font-weight:normal;">(near [[room temperature|r.t.]])</span> |
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| data52 ={{#if:{{{density gpcm3nrt|}}} |
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| {{{density gpcm3nrt}}} g/cm<sup>3</sup>{{{density gpcm3nrt ref|}}}<!---->{{#if:{{{density gpcm3nrt comment|}}} | {{{density gpcm3nrt comment}}}}}<!-- |
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-->}} {{#if:{{{density gpcm3nrt 2|}}} |
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| <br/>{{#if:{{{density gpcm3nrt|}}}||{{red|Parameter <nowiki>{{{density gpcm3nrt}}}</nowiki> should be used first}}<br/>}}{{{density gpcm3nrt 2}}} g/cm<sup>3</sup>{{{density gpcm3nrt 2 ref|}}} {{{density gpcm3nrt 2 comment|}}}<!-- |
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-->}} {{#if:{{{density gpcm3nrt 3|}}} |
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| <br/>{{{density gpcm3nrt 3}}} g/cm<sup>3</sup>{{{density gpcm3nrt 3 ref|}}} {{{density gpcm3nrt 3 comment|}}}<!-- |
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-->}} |
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| label53 ={{#if:{{{density|}}}{{{density gplstp|}}}{{{density gpcm3nrt|}}} ||[[Density]] }}<span style="font-weight:normal;">when liquid (at [[melting point|m.p.]])</span> |
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| data53 ={{#if:{{{density gpcm3mp|}}} |{{{density gpcm3mp}}} g/cm<sup>3</sup>{{{density gpcm3mp ref|}}} {{{density gpcm3mp comment|}}} }} |
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| label54 ={{#if:{{{density|}}}{{{density gplstp|}}}{{{density gpcm3nrt|}}}{{{density gpcm3mp|}}} ||[[Density]] }}<span style="font-weight:normal;">when liquid (at [[boiling point|b.p.]])</span> |
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| data54 ={{#if:{{{density gpcm3bp|}}} |{{{density gpcm3bp}}} g/cm<sup>3</sup>{{{density gpcm3bp ref|}}} {{{density gpcm3bp comment|}}} }} |
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| label55 =[[Molar volume]] |
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| data55 ={{#if:{{{molar volume|}}}|{{{molar volume|}}} {{#if:{{{molar volume unit|}}}|{{{molar volume unit|}}}|cm<sup>3</sup>/mol{{{molar volume ref|}}} }}{{{molar volume comment|}}}}} |
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| label56 =[[Triple point]] |
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| data56 ={{#if:{{{triple point K|}}} |{{{triple point K}}} K, ​{{{triple point kPa}}} kPa{{{triple point ref|}}} {{{triple point comment|}}} }}<!-- |
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-->{{#if:{{{triple point K 2|}}} |<br/>{{{triple point K 2}}} K, {{{triple point kPa 2}}} kPa{{{triple point 2 ref|}}} {{{triple point 2 comment|}}} }} |
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| label57 =[[Critical point (thermodynamics)|Critical point]] |
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| data57 ={{#if:{{{critical point K|}}} |{{{critical point K}}} K, {{{critical point MPa}}} MPa{{{critical point ref|}}} {{{critical point comment|}}} }} |
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| label58 =[[Enthalpy of fusion|Heat of fusion]] |
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| data58 ={{#if:{{{heat fusion|}}} |{{{heat fusion}}} [[Kilojoule per mole|kJ/mol]]{{{heat fusion ref|}}} {{{heat fusion comment|}}} }}<!-- |
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-->{{#if:{{{heat fusion 2|}}} |<br/>{{{heat fusion 2}}} kJ/mol{{{heat fusion 2 ref|}}} {{{heat fusion 2 comment|}}} }} |
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| label59 =[[Enthalpy of vaporization|Heat of {{Engvar|defaultWord=vaporization |engvar={{{engvar|}}}<!-- |
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-->|defaultLang=en-US |en-GB=vaporisation |en-OED=vaporization |engvarCat=no}}]] |
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| data59 ={{#if:{{{heat vaporization|}}} |{{{heat vaporization}}} kJ/mol{{{heat vaporization ref|}}} {{{heat vaporization comment|}}} }} |
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| label61 =[[Molar heat capacity]] |
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| data61 ={{#if:{{{heat capacity|}}} |{{{heat capacity}}} J/(mol·K){{{heat capacity ref|}}} {{{heat capacity comment|}}} }}<!-- |
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-->{{#if:{{{heat capacity 2|}}} |<br/>{{{heat capacity 2}}} J/(mol·K){{{heat capacity 2 ref|}}} {{{heat capacity 2 comment|}}} }} |
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| data63 ={{#if:{{{vapor pressure 1|}}}{{{vapor pressure 100 k|}}} |
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| [[Vapor pressure|'''{{Engvar|defaultWord=Vapor |engvar={{{engvar|}}} |defaultLang=en-US |en-GB=Vapour |en-OED=Vapour |engvarCat=no}} pressure''']]{{{vapor pressure ref|}}}<!-- |
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-->{{#if:{{{vapor pressure comment|}}} | {{{vapor pressure comment}}} }}<!-- |
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-->{{center block|1={{Infobox element/vapor pressure table |vp1={{{vapor pressure 1| }}} |vp10={{{vapor pressure 10| }}} |vp100={{{vapor pressure 100| }}} |vp1k={{{vapor pressure 1 k| }}} |vp10k={{{vapor pressure 10 k| }}} |vp100k={{{vapor pressure 100 k| }}} }}}}<!-- |
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-->}} |
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| data64 ={{#if:{{{vapor pressure 1 2|}}}{{{vapor pressure 100 k 2|}}} |
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| '''{{Engvar|defaultWord=vapor |engvar={{{engvar|}}} |defaultLang=en-US |en-GB=Vapour |en-OED=Vapour |engvarCat=no}} pressure'''{{{vapor pressure 2 ref|}}}<!-- |
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-->{{#if:{{{vapor pressure 2 comment|}}} | {{{vapor pressure 2 comment|}}} }}<!-- |
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-->{{center block|1={{Infobox element/vapor pressure table |vp1={{{vapor pressure 1 2| }}} |vp10={{{vapor pressure 10 2| }}} |vp100={{{vapor pressure 100 2| }}} |vp1k={{{vapor pressure 1 k 2| }}} |vp10k={{{vapor pressure 10 k 2| }}} |vp100k={{{vapor pressure 100 k 2| }}} }}}}<!-- |
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-->}}<!-- |
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ATOMIC PROPERTIES ------------------> |
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|header70 =Atomic properties |
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| data71 ={{{atomic properties comment|}}}{{{atomic properties|}}} |
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| label72 =[[Oxidation state]]s |
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| data72 ={{Infobox element/symbol-to-oxidation-state |symbol={{{symbol|}}} |engvar={{{engvar|}}} |engvarCat=no}} |
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| label73 =[[Electronegativity]] |
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| data73 ={{#if:{{{electronegativity|}}} | Pauling scale: {{{electronegativity}}}{{{electronegativity ref|}}} }}{{{electronegativity comment|}}} |
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| label75 =[[Ionization energy|{{Engvar|defaultWord=Ionization |engvar={{{engvar|}}} |defaultLang=en-US |en-GB=Ionisation |en-OED=Ionization |engvarCat=no}} energies]] |
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| data75 ={{unbulleted list |
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|1={{#if:{{{ionization energy 1|}}} |1st: {{{ionization energy 1|}}} kJ/mol{{{ionization energy 1 ref|}}} {{{ionization energy 1 comment|}}} }} |
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|2={{#if:{{{ionization energy 2|}}} |2nd: {{{ionization energy 2|}}} kJ/mol{{{ionization energy 2 ref|}}} {{{ionization energy 2 comment|}}} }} |
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|3={{#if:{{{ionization energy 3|}}} |3rd: {{{ionization energy 3|}}} kJ/mol{{{ionization energy 3 ref|}}} {{{ionization energy 3 comment|}}} }} |
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|4={{#ifexpr:0{{{number of ionization energies|0}}}>3 |([[Molar ionization energies of the elements#{{{name|}}}|more]])}}<!-- |
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-->{{#if:{{{ionization energy 1|}}} |{{{ionization energy ref|}}} {{{ionization energy comment|}}} }} |
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}} |
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| label76 =[[Atomic radius]] |
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| data76 ={{#if:{{{atomic radius|}}} |empirical: {{{atomic radius}}} [[Picometre|pm]]{{{atomic radius ref|}}} {{{atomic radius comment|}}} }}<!-- |
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-->{{#if:{{{atomic radius calculated|}}} |{{#if:{{{atomic radius|}}}|<br/>}}calculated: {{{atomic radius calculated}}} {{#if:{{{atomic radius|}}}|pm|[[Picometre|pm]]}}{{{atomic radius calculated ref|}}} {{{atomic radius calculated comment|}}} }} |
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| label77 =[[Covalent radius]] |
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| data77 ={{#if:{{{covalent radius|}}} |{{{covalent radius}}} {{#if:{{{atomic radius|}}}{{{atomic radius calculated|}}}|pm|[[Picometre|pm]]}}{{{covalent radius ref|}}} {{{covalent radius comment|}}} }} |
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| label78 =[[Van der Waals radius]] |
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| data78 ={{#if:{{{Van der Waals radius|}}} |{{{Van der Waals radius}}} {{#if:{{{atomic radius|}}}{{{atomic radius calculated|}}}{{{covalent radius|}}}|pm|[[Picometre|pm]]}}{{{Van der Waals radius ref|}}} {{{Van der Waals radius comment|}}} }} |
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| data79 ={{Infobox element/spectral lines |
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|symbol={{{symbol|}}} |
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|name ={{{name|}}} |
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|image ={{Infobox element/symbol-to-spectral-lines-image|symbol={{{symbol|}}} }}|default=}}<!-- |
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OTHER PROPERTIES ------------------> |
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|header100 =Other properties |
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| label101 =Natural occurrence |
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| data101 ={{Infobox element/symbol-to-occurrence|symbol={{{symbol|}}}|format=wl}} |
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| label103 =[[Crystal structure]] |
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| data103 ={{#if:{{{crystal structure prefix|}}}{{{crystal structure|}}}{{{crystal structure comment|}}} |
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| {{{crystal structure prefix|}}} ​{{Infobox element/crystal structure |engvar={{{engvar|}}} |{{{crystal structure|}}}}}{{{crystal structure ref|}}}<!-- |
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-->{{#if:{{{crystal structure|}}}| {{#if:{{{lattice constant|}}}{{{lattice constants|}}}||<!-- image here only if not at "lattice constant" --><div style="float:right;">{{#invoke:InfoboxImage|InfoboxImage |image={{Infobox element/crystal structure|{{{crystal structure|}}}|return=image}} |upright=0.23 |sizedefault=frameless |alt={{ucfirst:{{{crystal structure}}}}} crystal structure for {{{crystal structure prefix|}}}{{#if:{{{crystal structure prefix|}}}| }}{{{name}}} }}</div>}} }}<!-- |
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-->{{#if:{{{crystal structure Pearson symbol|}}} | ([[Pearson symbol|{{{crystal structure Pearson symbol|}}}]])}}<!-- |
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-->{{#if:{{{crystal structure comment|}}} |{{#if:{{{crystal structure prefix|}}}{{{crystal structure|}}}|<br/>}}{{{crystal structure comment|}}} }}<!-- |
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-->}} |
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| label104 =[[Lattice constant]]{{#if:{{{lattice constants|}}} |s}} |
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| data104 ={{#if:{{{lattice constant|}}}{{{lattice constants|}}}|<div style="float:right;">{{#invoke:InfoboxImage|InfoboxImage |image={{Infobox element/crystal structure|{{{crystal structure|}}}|return=image}} |upright=0.23 |sizedefault=frameless |alt={{ucfirst:{{{crystal structure}}}}} crystal structure for {{{crystal structure prefix|}}}{{#if:{{{crystal structure prefix|}}}| }}{{{name}}} }}</div>{{{lattice constant|}}}{{{lattice constants|}}}}} |
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| label105 =Crystal structure |
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| data105 ={{#if:{{{crystal structure 2 prefix|}}}{{{crystal structure 2|}}}{{{crystal structure 2 comment|}}} |
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| {{{crystal structure 2 prefix|}}} ​{{Infobox element/crystal structure |engvar={{{engvar|}}}|{{{crystal structure 2|}}}}}{{{crystal structure 2 ref|}}}<!-- |
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-->{{#if:{{{crystal structure 2|}}}| {{#if:{{{lattice constant 2|}}}{{{lattice constants 2|}}}||<!-- image here only if not at "Lattice constant " --><div style="float:right;">{{#invoke:InfoboxImage|InfoboxImage |image={{Infobox element/crystal structure |{{{crystal structure 2|}}}|return=image}} |upright=0.23 |sizedefault=frameless |alt={{ucfirst:{{{crystal structure 2}}}}} crystal structure for {{{crystal structure 2 prefix|}}}{{#if:{{{crystal structure 2 prefix|}}}| }}{{{name}}} }}</div>}} }}<!-- |
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-->{{#if:{{{crystal structure 2 Pearson symbol|}}} | ([[Pearson symbol|{{{crystal structure 2 Pearson symbol|}}}]])}}<!-- |
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-->{{#if:{{{crystal structure 2 comment|}}} |{{#if:{{{crystal structure 2 prefix|}}}{{{crystal structure 2|}}}|<br/>}}{{{crystal structure 2 comment|}}} }}<!-- |
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-->}} |
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| label106 =Lattice constant{{#if:{{{lattice constants 2|}}} |s}} |
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| data106 ={{#if:{{{lattice constant 2|}}}{{{lattice constants 2|}}}|<div style="float:right;">{{#invoke:InfoboxImage|InfoboxImage |image={{Infobox element/crystal structure |{{{crystal structure 2|}}}|return=image}} |upright=0.23 |sizedefault=frameless |alt={{ucfirst:{{{crystal structure 2}}}}} crystal structure for {{{crystal structure 2 prefix|}}}{{#if:{{{crystal structure 2 prefix|}}}| }}{{{name}}} }}</div>{{{lattice constant 2|}}}{{{lattice constants 2|}}}}} |
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| label110 =[[Coefficient of thermal expansion|Thermal expansion]] |
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| data110 ={{#if:{{{thermal expansion|}}}{{{thermal expansion comment|}}} |<!-- |
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-->{{#if:{{{thermal expansion|}}} |{{{thermal expansion|}}} µm/(m⋅K){{{thermal expansion ref|}}} }}{{{thermal expansion comment|}}} }}<!-- |
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-->{{#if:{{{thermal expansion at 25|}}} |{{#if:{{{thermal expansion|}}}|<br/>}}{{{thermal expansion at 25}}} µm/(m⋅K) (at 25 °C){{{thermal expansion at 25 ref|}}} {{{thermal expansion at 25 comment|}}} }} |
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| label111 =[[Thermal conductivity]] |
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| data111 ={{#if:{{{thermal conductivity|}}} |{{{thermal conductivity}}} W/(m⋅K){{{thermal conductivity ref|}}} {{{thermal conductivity comment|}}} }}<!-- |
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-->{{#if:{{{thermal conductivity 2|}}} |<br/>{{{thermal conductivity 2}}} W/(m⋅K){{{thermal conductivity 2 ref|}}} {{{thermal conductivity 2 comment|}}} }} |
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| label112 =[[Thermal diffusivity]] |
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| data112 ={{#if:{{{thermal diffusivity|}}} |{{{thermal diffusivity}}} mm<sup>2</sup>/s (at 300 K){{{thermal diffusivity ref|}}} {{{thermal diffusivity comment|}}} }} |
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| label113 =[[Electrical resistivity and conductivity|Electrical resistivity]] |
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| data113 ={{#if:{{{electrical resistivity|}}} |{{{electrical resistivity}}} {{{electrical resistivity unit prefix|}}}Ω⋅m{{{electrical resistivity ref|}}} {{{electrical resistivity comment|}}} }}<!-- |
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-->{{#if:{{{electrical resistivity at 0|}}} |{{#if:{{{electrical resistivity|}}}|<br/>}}{{{electrical resistivity at 0}}} {{{electrical resistivity unit prefix|}}}Ω⋅m (at 0 °C){{{electrical resistivity at 0 ref|}}} {{{electrical resistivity at 0 comment|}}} }}<!-- |
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-->{{#if:{{{electrical resistivity at 20|}}} |{{#if:{{{electrical resistivity|}}}{{{electrical resistivity at 0|}}}|<br/>}}{{{electrical resistivity at 20}}} {{{electrical resistivity unit prefix|}}}Ω⋅m (at 20 °C){{{electrical resistivity at 20 ref|}}} {{{electrical resistivity at 20 comment|}}} }} |
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| label114 =[[Band gap]] |
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| data114 ={{#if:{{{band gap|}}} |{{{band gap}}} [[Electronvolt|eV]] (at 300 K){{{band gap ref|}}} {{{band gap comment|}}} }} |
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| label115 =[[Curie temperature|Curie point]] |
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| data115 ={{#if:{{{Curie point K|}}} |{{{Curie point K}}} K{{{Curie point ref|}}} {{{Curie point comment|}}} }} |
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| label118 =[[Magnetism|Magnetic ordering]] |
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| data118 ={{#if:{{{magnetic ordering|}}} |{{{magnetic ordering}}}{{{magnetic ordering ref|}}} {{{magnetic ordering comment|}}} }} |
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| label119 =[[Magnetic susceptibility|Molar magnetic susceptibility]] |
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| data119 ={{#if:{{{magnetic susceptibility|}}}|{{{magnetic susceptibility|}}} cm<sup>3</sup>/mol{{{magnetic susceptibility ref|}}}}} |
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| label122 =[[Ultimate tensile strength|Tensile strength]] |
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| data122 ={{#if:{{{tensile strength|}}} |{{{tensile strength}}} MPa{{{tensile strength ref|}}} {{{tensile strength comment|}}} }} |
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| label123 =[[Young's modulus]] |
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| data123 ={{#if:{{{Young's modulus|}}} |{{{Young's modulus}}} GPa{{{Young's modulus ref|}}} {{{Young's modulus comment|}}} }} |
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| label124 =[[Shear modulus]] |
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| data124 ={{#if:{{{Shear modulus|}}} |{{{Shear modulus}}} GPa{{{Shear modulus ref|}}} {{{Shear modulus comment|}}} }} |
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| label125 =[[Bulk modulus]] |
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| data125 ={{#if:{{{Bulk modulus|}}} |{{{Bulk modulus}}} GPa{{{Bulk modulus ref|}}} {{{Bulk modulus comment|}}}}} |
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| label127 =[[Speed of sound]] |
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| data127 ={{#if:{{{speed of sound|}}} |{{{speed of sound}}} [[Metre per second|m/s]]{{{speed of sound ref|}}} }}{{{speed of sound comment|}}} |
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| label128 ={{#if:{{{speed of sound|}}}||[[Speed of sound]] }} <span style="font-weight:normal;">thin rod</span> |
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| data128 ={{#if:{{{speed of sound rod at 20|}}} |{{{speed of sound rod at 20}}} m/s (at 20 °C){{{speed of sound rod at 20 ref|}}} }}{{{speed of sound rod at 20 comment|}}} |
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| label129 ={{#if:{{{speed of sound rod at 20|}}}{{{speed of sound|}}}||[[Speed of sound]] }}<span style="font-weight:normal;">thin rod</span> |
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| data129 ={{#if:{{{speed of sound rod at r.t.|}}} |{{{speed of sound rod at r.t.}}} m/s (at [[room temperature|r.t.]]){{{speed of sound rod at r.t. ref|}}} }}{{{speed of sound rod at r.t. comment|}}} |
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| label130 =[[Poisson's ratio|Poisson ratio]] |
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| data130 ={{#if:{{{Poisson ratio|}}} |{{{Poisson ratio|}}}{{{Poisson ratio ref|}}} {{{Poisson ratio comment|}}} }} |
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| label131 =[[Mohs scale of mineral hardness|Mohs hardness]] |
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| data131 ={{#if:{{{Mohs hardness|}}} |
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| {{{Mohs hardness|}}}{{{Mohs hardness ref|}}} {{{Mohs hardness comment|}}}<!-- |
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-->{{#if:{{{Mohs hardness 2|}}} |<br/>{{{Mohs hardness 2}}}{{{Mohs hardness 2 ref|}}} {{{Mohs hardness 2 comment|}}} }}<!-- |
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-->}} |
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| label133 =[[Vickers hardness test|Vickers hardness]] |
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| data133 ={{#if:{{{Vickers hardness|}}} |{{{Vickers hardness}}} MPa{{{Vickers hardness ref|}}} {{{Vickers hardness comment|}}} }} |
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| label134 =[[Brinell hardness test|Brinell hardness]] |
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| data134 ={{#if:{{{Brinell hardness|}}} |{{{Brinell hardness}}} MPa{{{Brinell hardness ref|}}} {{{Brinell hardness comment|}}} }} |
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| label138 =[[CAS Registry Number|CAS Number]] |
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| data138 ={{#if:{{{CAS number|}}} |{{{CAS number|}}}{{{CAS number ref|}}} {{{CAS number comment|}}} }}<!-- |
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HISTORY ------------------> |
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|header140 ={{#if:{{{naming|}}}{{{predicted by|}}}{{{prediction date |}}}{{{discovered by|}}}{{{discovery date|}}}{{{first isolation by|}}}{{{first isolation date|}}}{{{named by|}}}{{{named date|}}}{{{history comment|}}} |History}} |
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| label141 =Naming |
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| data141 ={{{naming|}}} |
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| label142 =Prediction |
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| data142 ={{{predicted by|}}}<!---->{{#if:{{{prediction date|}}} |{{nowrap|{{#if:{{{predicted by|}}} | ({{{prediction date}}}) |{{{prediction date}}}}}<!---->{{{prediction date ref|}}}<!--(end nowrap:)-->}} }} |
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| label143 =[[Timeline of chemical element discoveries|Discovery]] and first isolation |
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| data143 ={{#if:{{{discovery and first isolation by|}}}|{{{discovery and first isolation by|}}}<!--date-->{{#if:{{{discovery date|}}}| ({{{discovery date|}}}{{#if:{{{first isolation date|}}}|, {{{first isolation date|}}}}}){{{discovery date ref|}}}{{{first isolation date ref|}}}}}<!-- |
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-->{{#ifexpr: {{#if:{{{discovered by|}}}{{{first isolation by|}}}|1|0}} or {{#if:{{{discovery date|}}}|{{#ifeq:{{{discovery date|}}}|{{{first isolation date|}}}|1|0}}|0}} |{{red|<br/>Too much 'discovery/first isolation' data}}|}}|}} |
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| label144 =[[Timeline of chemical element discoveries|Discovery]] |
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| data144 ={{#if:{{{discovery and first isolation by|}}}| | |
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{{{discovered by|}}}<!---->{{#if:{{{discovery date|}}} |{{nowrap|{{#if:{{{discovered by|}}} | ({{{discovery date}}}) |{{{discovery date}}}}}<!--(end nowrap:)-->}}{{{discovery date ref|}}} }} }} |
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| label145 =First isolation |
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| data145 ={{#if:{{{discovery and first isolation by|}}}| |{{{first isolation by|}}}<!---->{{#if:{{{first isolation date|}}} |{{nowrap|{{#if:{{{first isolation by|}}} | ({{{first isolation date}}}) |{{{first isolation date}}}}}<!--(end nowrap:)-->}}{{{first isolation date ref|}}} }} }} |
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| label146 =Named{{#if:{{{named by|}}}| by}} |
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| data146 ={{{named by|}}}<!---->{{#if:{{{named date|}}} |{{nowrap|{{#if:{{{named by|}}} | ({{{named date}}}) |{{{named date}}}}}<!--(end nowrap:)-->}}{{{named date ref|}}} }} |
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| label147 =Symbol |
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| data147 ={{Infobox element/symbol-to-symbol-etymology|symbol={{{symbol|}}}}} |
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| label149 ={{{history comment label|}}} |
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| data149 ={{{history comment|}}}<!-- |
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ISOTOPES ---- ----- ---- ----- |
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About theoretical elements (Z >=119): |
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- See also |above=text. |
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- Article and redirect creation: See [[MOS:NONEWELEMENT]] (no trivial redirects, no unnotable, unsourced element pages) |
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(1) does Article [[Isotopes of <element>]] exist? [Z=0-118, 119, 120]. |
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(2) does Isobox [[Template:Infobox <element> isotopes]] exist? [Z=0-118]. |
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- Page is redirect: as if does *not* exist. |
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- In Infobox element: exceptions are hardcoded by number (Z) checking. |
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- User:DePiep (Jan 2023) --> |
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|header160 =<!-- set 2 links in "[[isotopes of {{{name}}}]] V-E", depending on Z: |
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-->{{#ifexpr:({{{Z|0}}}>=119) |
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|<!-- THEORETICAL, 119+ -->{{#switch:{{{Z|0}}} |
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|119|120=[[Isotopes of {{{name}}}]] |
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|#default=Isotopes of {{{name}}} }} |
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|<!-- DISCOVERED, 1-118 -->[[Isotopes of {{{name}}}]]<!-- |
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--><span style="float:right; padding-right: 0.2em;">{{v|Template:infobox {{{name|}}} isotopes|e}}</span><!-- public V-E links for the Isobox; Z=0-118 --> |
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}}<!-- |
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ISOBOX ---- ----- ---- ----- |
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All data is read from Isobox [[Infobox uranium isotopes]] |
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When Z>=119: no Isobox (2023-01-01) --> |
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| data161 ={{#ifexpr:({{{Z|1}}}>=119) |
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|{{{theoretical isotopes comment|}}}<!-- like ''Experiments and theoretical calculations'': only shows for >=E119 then --> |
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|{{#ifexist:Template:infobox {{{name|uranium}}} isotopes |
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|{{infobox {{{name|uranium}}} isotopes |child=yes}} |
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|<span class="error">Template:infobox {{{name|uranium}}} isotopes does not exist</span> |
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}} |
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}}<!-- |
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BELOW, FOOTER (v-t-e links, references link) ---- ----- --> |
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| belowclass =noprint |
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| below ={{#ifexpr:{{{Z|1}}}>118||{{Category-inline|{{ucfirst:{{#switch:{{{symbol|}}}|Hg=Mercury (element)|#default={{{name|chemical elements}}}}}}}}}<br/>}}{{navbar|Infobox {{lc:{{{name| element}}}}}|plain=1}} {{!}} [[List of data references for chemical elements|references]] |
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}}<!-- END OF INFOBOX ======================== |
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TAIL: tracking categories: |
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engvar: |
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-->{{main other<!-- |
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-->|1={{#switch:{{{engvar|}}} |
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||en-US=<!-- none, default --> |
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|#default=[[Category:WikiProject Elements pages using ENGVAR|{{#switch:{{{engvar|}}}|en-GB=GB|en-OED=OED|#default=*}}]]}}<!-- |
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-->|2=}}<!-- |
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check for unknown parameters: |
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-->{{#invoke:Check for unknown parameters|check |
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| unknown ={{main other|1=[[Category:Pages using infobox element with unknown parameters|_VALUE_]]}} |
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| preview =unknown parameter "_VALUE_" |
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| showblankpositional=1 |
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|symbol |name |Z |number<!-- number = depr, long-term phasing out (Mar2023) --> |
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|Brinell hardness comment |Brinell hardness ref |Brinell hardness |Bulk modulus comment |Bulk modulus ref |Bulk modulus |CAS number comment |CAS number ref |CAS number |Curie point K |Curie point comment |Curie point ref |Mohs hardness 2 comment |Mohs hardness 2 ref |Mohs hardness 2 |Mohs hardness comment |Mohs hardness ref |Mohs hardness |Poisson ratio comment |Poisson ratio ref |Poisson ratio |QID |Shear modulus comment |Shear modulus ref |Shear modulus |Van der Waals radius comment |Van der Waals radius ref |Van der Waals radius |Vickers hardness comment |Vickers hardness ref |Vickers hardness |Young's modulus comment |Young's modulus ref |Young's modulus |
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|above |abundance in earth's crust |abundance in oceans |abundance in solar system |abundance |alt name |alt names |appearance |atomic properties comment |atomic properties |atomic radius calculated comment |atomic radius calculated ref |atomic radius calculated |atomic radius comment |atomic radius ref |atomic radius |band gap comment |band gap ref |band gap |below |block comment |block ref |boiling point C |boiling point F |boiling point K |boiling point comment |boiling point prefix |boiling point ref |color |covalent radius comment |covalent radius ref |covalent radius |critical point K |critical point MPa |critical point comment |critical point ref |crystal structure 2 comment |crystal structure 2 prefix |crystal structure 2 ref |crystal structure 2 |crystal structure 2 Pearson symbol |crystal structure comment |crystal structure prefix |crystal structure ref |crystal structure |crystal structure Pearson symbol |density |density conditions |density gpcm3bp comment |density gpcm3bp ref |density gpcm3bp |density gpcm3mp comment |density gpcm3mp ref |density gpcm3mp |density gpcm3nrt 2 comment |density gpcm3nrt 2 ref |density gpcm3nrt 2 |density gpcm3nrt 3 comment |density gpcm3nrt 3 ref |density gpcm3nrt 3 |density gpcm3nrt comment |density gpcm3nrt ref |density gpcm3nrt |density gplstp comment |density gplstp ref |density gplstp |discovered by |discovery and first isolation by |discovery date ref |discovery date |electrical resistivity at 0 comment |electrical resistivity at 0 ref |electrical resistivity at 0 |electrical resistivity at 20 comment |electrical resistivity at 20 ref |electrical resistivity at 20 |electrical resistivity comment |electrical resistivity ref |electrical resistivity unit prefix |electrical resistivity |electron configuration comment |electronegativity comment |electronegativity ref |electronegativity |electrons per shell comment |electrons per shell ref |electrons per shell |engvar |first isolation by |first isolation date ref |first isolation date |group comment |group ref |heat capacity 2 comment |heat capacity 2 ref |heat capacity 2 |heat capacity comment |heat capacity ref |heat capacity |heat fusion 2 comment |heat fusion 2 ref |heat fusion 2 |heat fusion comment |heat fusion ref |heat fusion |heat vaporization comment |heat vaporization ref |heat vaporization |history comment label |history comment |image name |image upright |ionization energy 1 comment |ionization energy 1 ref |ionization energy 1 |ionization energy 2 comment |ionization energy 2 ref |ionization energy 2 |ionization energy 3 comment |ionization energy 3 ref |ionization energy 3 |ionization energy comment |ionization energy ref |lattice constant |lattice constants |lattice constant 2 |lattice constants 2 |left |magnetic ordering comment |magnetic ordering ref |magnetic ordering |magnetic susceptibility ref |magnetic susceptibility |mass number comment |melting point C |melting point F |melting point K |melting point comment |melting point prefix |melting point ref |molar volume comment |molar volume ref |molar volume unit |molar volume |named by |named date ref |named date |naming |number of ionization energies |period comment |period ref |phase comment |phase |physical properties comment |physical properties |predicted by |prediction date ref |prediction date |proposed name |right |speed of sound comment |speed of sound ref |speed of sound rod at 20 comment |speed of sound rod at 20 ref |speed of sound rod at 20 |speed of sound rod at r.t. comment |speed of sound rod at r.t. ref |speed of sound rod at r.t. |speed of sound |sublimation point C |sublimation point F |sublimation point K |sublimation point comment |sublimation point ref |tensile strength comment |tensile strength ref |tensile strength |theoretical isotopes comment |thermal conductivity 2 comment |thermal conductivity 2 ref |thermal conductivity 2 |thermal conductivity comment |thermal conductivity ref |thermal conductivity |thermal diffusivity comment |thermal diffusivity ref |thermal diffusivity |thermal expansion at 25 comment |thermal expansion at 25 ref |thermal expansion at 25 |thermal expansion comment |thermal expansion ref |thermal expansion |triple point 2 comment |triple point 2 ref |triple point K 2 |triple point K |triple point comment |triple point kPa 2 |triple point kPa |triple point ref |vapor pressure 1 2 |vapor pressure 1 k 2 |vapor pressure 1 k |vapor pressure 10 2 |vapor pressure 10 k 2 |vapor pressure 10 k |vapor pressure 100 2 |vapor pressure 100 k 2 |vapor pressure 100 k |vapor pressure 100 |vapor pressure 10 |vapor pressure 1 |vapor pressure 2 comment |vapor pressure 2 ref |vapor pressure comment |vapor pressure ref |
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}}<!-- |
}}<!-- |
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--><noinclude> |
--><noinclude>{{documentation}}</noinclude> |
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{{Infobox element/element navigation|symbol=Cs}} |
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{{Template reference list}} |
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{{documentation|1=Template:Infobox element/doc}} |
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</noinclude> |
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Revision as of 10:28, 15 June 2024
| {{{name}}} in the periodic table | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
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 | This is the template sandbox page for Template:Infobox caesium (diff). See also the companion subpage for test cases. |
- ^ Kondev, F. G.; Wang, M.; Huang, W. J.; Naimi, S.; Audi, G. (2021). "The NUBASE2020 evaluation of nuclear properties" (PDF). Chinese Physics C. 45 (3): 030001. doi:10.1088/1674-1137/abddae.
- ^ Magurno, B.A.; Pearlstein, S, eds. (1981). Proceedings of the conference on nuclear data evaluation methods and procedures. BNL-NCS 51363, vol. II (PDF). Upton, NY (USA): Brookhaven National Lab. pp. 835 ff. Retrieved 2014-08-06.