Difference between revisions of "Template:Elementbox"

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<noinclude>
+
{| class="infobox bordered" cellpadding=2 cellspacing=0 style="font-size: 88%; width: 22em; text-align: left"
==Documentation==
+
| colspan=2 |
<nowiki>
+
{| width=100% cellspacing=0 style="border: none; font-size: 125%"
To use an SVG periodic table image of form {{{symbol}}}-TableImage.svg, instead of the default {{{symbol}}}-TableImage.png, add the atomic number to the list (switch statement) below the line containing:</nowiki>
+
| colspan=2 style="text-align: center; border: none" | {{{left}}} ← '''{{#if:{{{name|}}}|{{{name}}}|{{PAGENAME}}}}''' → {{{right}}}
 
+
|- style="border: none"
<nowiki><!-- Enter the element number for any elements that have svg pictures--></nowiki>
+
| style="text-align: center; border: none" | {{{above}}}<br />↑<br />'''{{{symbol}}}'''<br />↓<br />{{{below}}}
 
+
| style="border: none" |
in this page ([[Template:Elementbox]])'s source.
+
{| width=100% cellspacing=0 style="border: none"
 
+
| style="border: none" | <div style="position: relative; border: none">
Be sure to maintain the formatting and order.
+
{{NavPeriodicTable}}
 
+
<div style="position: absolute; top: 1px; left: 38px; border: none">[[file:{{#switch:{{{crystal structure}}} | #default = {{{crystal structure}}} | = Unknown | hexagonal close-packed = hexagonal | body-centered cubic=cubic-body-centered | face-centered cubic = cubic-face-centered | diamond cubic = Unknown | See text = Unknown}}.svg|39px|{{ucfirst: {{{name}}}}} has a {{{crystal structure}}} crystal structure]]</div>
<pre>
+
<div style="border: none; font-size: 12px; position: absolute; top: 0; left: 94px">[[file:Electron shell {{padleft:{{{number}}}|3|0}} {{ucfirst:{{{name}}}}}.svg|60px|Electron shell for {{{name}}}]]</div>
<nowiki>
+
<div style="border: none; position: absolute; top: 15px; left: 200px">'''<span style="font-size: smaller">{{{number|}}}</span><span style="font-size: larger">{{{symbol|}}}</span>'''</div>
{{Elementbox
+
<div style="border: none; text-align: right"><small>[[Periodic table]]</small></div>
|name=
 
|number=
 
|symbol
 
|left=
 
|right=
 
|above=
 
|below=
 
|series=
 
|series comment=
 
|group=
 
|period=
 
|block=
 
|series color=
 
|phase color=
 
|appearance=
 
|image name=
 
|image size=
 
|image name 2=
 
|image name 2 comment=
 
|atomic mass=
 
|atomic mass 2=
 
|atomic mass comment=
 
|electron configuration=
 
|electrons per shell=
 
|color=
 
|phase=gas
 
|phase comment=
 
|density gplstp=
 
|density gpcm3nrt=
 
|density gpcm3nrt 2=
 
|density gpcm3mp=
 
|melting point K=
 
|melting point C=
 
|melting point F=
 
|melting point pressure=
 
|boiling point K=
 
|boiling point C=
 
|boiling point F=
 
|boiling point pressure=
 
|triple point K=
 
|triple point kPa=
 
|critical point K=
 
|critical point MPa=
 
|heat fusion=
 
|heat fusion 2=
 
|heat fusion pressure=
 
|heat vaporization=
 
|heat vaporization pressure=
 
|heat capacity=
 
|heat capacity pressure=
 
|vapor pressure 1=
 
|vapor pressure 10=
 
|vapor pressure 100=
 
|vapor pressure 1 k=
 
|vapor pressure 10 k=
 
|vapor pressure 100 k=
 
|vapor pressure comment=
 
|crystal structure=
 
|oxidation states=
 
|oxidation states comment=
 
|electronegativity=
 
|number of ionization energies=
 
|1st ionization energy=
 
|2nd ionization energy=
 
|3rd ionization energy=
 
|atomic radius=
 
|atomic radius calculated=
 
|covalent radius=
 
|Van der Waals radius=
 
|magnetic ordering=
 
|electrical resistivity=
 
|electrical resistivity at 0=
 
|electrical resistivity at 20=
 
|thermal conductivity=
 
|thermal conductivity 2=
 
|thermal diffusivity=
 
|thermal expansion=
 
|thermal expansion at 25=
 
|speed of sound=
 
|speed of sound rod at 20=
 
|speed of sound rod at r.t.=
 
|Young's modulus=
 
|Shear modulus=
 
|Bulk modulus=
 
|Poisson ratio=
 
|Mohs hardness=
 
|Vickers hardness=
 
|Brinell hardness=
 
|CAS number=
 
|isotopes=
 
|isotopes comment=
 
}}
 
</nowiki>
 
</pre>
 
</noinclude>
 
{| class="wikitable" align="right" border="1" cellpadding="2" cellspacing="0" style="margin:0 0 0.5em 0.5em"
 
| colspan="2" |
 
{| width="100%" border=0 cellspacing=0
 
| align="center" | <span style="font-size:120%; font-weight:bold">{{{number}}}</span>
 
| align="center" style="padding-left:2em" | <span style="font-size: 95%">{{{left}}}</span> <span style="font-size: 120%">{{#if:{{{name|}}}|{{{name}}}|{{PAGENAME}}}}</span> <span style="font-size: 95%">{{{right}}}</span>
 
|-
 
| align="center" | <span style="font-size:95%">{{{above}}}</span><br />↑<br /><span style="font-size:120%; font-weight:bold">{{{symbol}}}</span><br />↓<br /><span style="font-size: 95%">{{{below}}}</span>
 
|
 
{|
 
| <!-- Enter the element number for any elements that have svg pictures-->[[image:{{#switch:{{{number}}}
 
|001|002|003|004|005|006|007|008|009|010|011|012|013|014|015|016|017|018|019|020|021|022|023|119|120|121|122|123|126|136|137|138|139|140={{{symbol}}}-TableImage.svg
 
|#default={{{symbol}}}-TableImage.png
 
}}|250px|center]]<div align="center">[[periodic table (standard)|Periodic table]] - [[periodic table (extended)|Extended periodic table]]</div>
 
 
|}
 
|}
 
|}
 
|}
 
|-
 
|-
! colspan=2 style="background:<!-- COLOR 1 -->#{{#if:{{{series color|}}}|{{{series color}}}|{{#switch:{{{series}}}
+
! colspan=2 style="text-align: center; {{elementbox/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | Appearance
|alkali metal|alkali metals=FF6666
 
|alkaline earth metal|alkaline earth metals=FFDEAD
 
|lanthanide|lanthanides=FFBFFF
 
|actinide|actinides=FF99CC
 
|transition metal|transition metals=FFC0C0
 
|poor metal|poor metals=CCCCCC
 
|metalloid|metalloids=CCCC99
 
|nonmetal|non-metal|nonmetals|non-metals=A0FFA0
 
|halogen|halogens=FFFF99
 
|noble gas|noble gases=C0FFFF
 
}}}}; color:<!-- COLOR 2 -->#{{#if:{{{phase color|}}}|{{{phase color}}}|{{#switch:{{{phase}}}
 
|Gas|gas=008000
 
|Liquid|liquid=0000FF
 
|Solid|solid=000000
 
}}}}" | General
 
 
|-
 
|-
| [[list of elements by name|Name]], [[list of elements by symbol|symbol]], [[list of elements by number|number]]
+
| colspan=2 style="text-align: center" | {{{appearance}}}{{#if:{{{image name|}}}|<br />[[file:{{{image name}}}{{!}}{{#if:{{{image size|}}}|{{{image size}}}|300px}}]]|}}{{#if:{{{image name comment|}}}|<br />{{{image name comment}}}|}}{{#if:{{{image name 2|}}}|<br />[[file:{{{image name 2}}}{{!}}{{#if:{{{image size 2|}}}|{{{image size 2}}}|300px}}]]|}}{{#if:{{{image name 2 comment|}}}|<br />{{{image name 2 comment}}}|}}
| {{{name}}}, {{{symbol}}}, {{{number}}}
 
 
|-
 
|-
{{#if:{{{series|}}}|<tr><td>[[Chemical series]]</td><td>{{#ifeq:{{{series|}}}|noble gas|[[{{{series}}}]]es|[[{{{series}}}]]s}}{{#if:{{{series 2|}}}|, {{{series 2}}}}}</td></tr>}}
+
! colspan=2 style="text-align: center; {{elementbox/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | General
 
|-
 
|-
| [[group (periodic table)|Group]], [[period (periodic table)|period]], [[periodic table block|block]]
+
! [[list of elements by name|Name]], [[list of elements by symbol|symbol]], [[list of elements by number|number]]
| {{#switch:{{{series}}}
+
| {{{name}}}, {{{symbol}}}, {{{number}}}
|lanthanide|lanthanides|actinide|actinides=[[Group number of lanthanides and actinides|n/a]],&nbsp;
 
|[[group {{{group}}} element|{{{group}}}]],&nbsp;
 
}}[[period {{{period}}} element|{{{period}}}]], [[{{{block}}}-block|{{{block}}}]]
 
 
|-
 
|-
<tr><td>[[color|Appearance]]</td><td>{{{appearance}}}{{#if:{{{image name 2|}}}|
+
{{#if:{{{series|}}}|
</td></tr>
+
! [[Collective names of groups of like elements|Element category]]
{{!}} colspan="2" align="center" {{!}} [[image:{{{image name}}}.jpg{{!}}{{{image size|125px}}}{{!}}{{{image name comment|}}}]]&nbsp;[[Image:{{{image name 2}}}.jpg{{!}}130px{{!}}{{{image name 2 comment|}}}]]|{{#if:{{{image name|}}}|<br />[[image:{{{image name}}}.jpg{{!}}125px{{!}}{{{image name comment|}}}]]}}}}
+
{{!}} {{#ifeq: {{{series|}}}|noble gas|[[{{{series}}}]]es|[[{{{series}}}]]}}{{#if:{{{series 2|}}}|, {{{series 2}}}}}
 +
{{!}}-
 +
}}
 +
! [[group (periodic table)|Group]], [[period (periodic table)|period]], [[periodic table block|block]]
 +
| {{#switch:{{{series}}} |lanthanide|lanthanides|actinide|actinides=[[Group number of lanthanides and actinides|n/a]],&nbsp; |[[group {{{group}}} element|{{{group}}}]],&nbsp;}}[[period {{{period}}} element|{{{period}}}]], [[{{{block}}}-block|{{{block}}}]]
 
|-
 
|-
| [[Standard atomic weight]] || {{#if:{{{atomic mass comment|}}}|{{{atomic mass comment}}}|[[orders of magnitude (mass)|{{{atomic mass}}}]]{{#if:{{{atomic mass 2|}}}|[[list of elements by atomic mass|({{{atomic mass 2}}})]]}}&thinsp;[[Molar mass|g·mol<sup>&minus;1</sup>]]
+
! [[Atomic weight|Standard atomic weight]]
}}
+
| {{#if:{{{atomic mass comment|}}}|{{{atomic mass comment}}}|[[orders of magnitude (mass)|{{{atomic mass}}}]]{{#if:{{{atomic mass 2|}}}|[[list of elements by atomic weight|({{{atomic mass 2}}})]]}}[[Molar mass|g·mol<sup>−1</sup>]]}}
 
|-
 
|-
| [[Electron configuration]] || {{{electron configuration}}}
+
! [[Electron configuration]]
 +
| {{{electron configuration}}}
 
|-
 
|-
| [[Electron]]s per [[electron shell|shell]] || {{{electrons per shell}}}
+
! [[Electron]]s per [[electron shell|shell]]
 +
| {{{electrons per shell}}} ([[:file:Electron shell {{padleft:{{{number}}}|3|0}} {{ucfirst:{{{name}}}}}.svg|Image]])
 
|-
 
|-
{{#if:{{{phase|}}}|! colspan=2 style="color:#{{#if:{{{phase color|}}}|{{{phase color}}}|{{#switch:{{{phase}}}
+
! colspan=2 style="text-align: center; {{elementbox/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | Physical properties
|Gas|gas=008000
 
|Liquid|liquid=0000FF
 
|Solid|solid=000000
 
}}}}; background: #{{#if:{{{series color|}}}|{{{series color}}}|{{#switch:{{{series}}}
 
|alkali metal|alkali metals=FF6666
 
|alkaline earth metal|alkaline earth metals=FFDEAD
 
|lanthanide|lanthanides=FFBFFF
 
|actinide|actinides=FF99CC
 
|transition metal|transition metals=FFC0C0
 
|poor metal|poor metals=CCCCCC
 
|metalloid|metalloids=CCCC99
 
|nonmetal|non-metal|nonmetals|non-metals=A0FFA0
 
|halogen|halogens=FFFF99
 
|noble gas|noble gases=C0FFFF
 
}}}}" {{!}} Physical properties}}<!--
 
-->{{#if:{{{color|}}}|<tr><td>[[Color]]</td><td>{{{color}}}</td></tr>}}<!--
 
-->{{#if:{{{phase|}}}|<tr><td>[[Phase (matter)|Phase]]</td><td>[[{{{phase}}}]]{{#if:{{{phase comment|}}}|&nbsp;({{{phase comment}}})}}</td></tr>}}<!--
 
-->{{#if:{{{density gplstp|}}}|<tr><td>[[Density]]</td><td>(0 °C, 101.325 kPa)<br />{{{density gplstp}}} g/L</td></tr>}}<!--
 
-->{{#if:{{{density gpcm3nrt|}}}|<tr><td>[[Density]] (near [[room temperature|r.t.]])</td><td>{{{density gpcm3nrt}}} [[Kilogram per cubic metre|g·cm<sup>&minus;3</sup>]]</td></tr>}}<!--
 
-->{{#if:{{{density gpcm3nrt 2|}}}|<tr><td>[[Density]] (near [[room temperature|r.t.]])</td><td>{{{density gpcm3nrt 2}}} g·cm<sup>&minus;3</sup></td></tr>}}<!--
 
-->{{#if:{{{density gpcm3nrt 3|}}}|<tr><td>[[Density]] (near [[room temperature|r.t.]])</td><td>{{{density gpcm3nrt 3}}} g·cm<sup>&minus;3</sup></td></tr>}}<!--
 
-->{{#if:{{{density gpcm3mp|}}}|<tr><td>Liquid [[density]] at [[melting point|m.p.]]</td><td>{{{density gpcm3mp}}} g·cm<sup>&minus;3</sup></td></tr>}}<!--
 
-->{{#if:{{{melting point K|}}}|<tr><td>[[Melting point]]</td><td>{{#if:{{{melting point pressure|}}}|({{{melting point pressure}}})&nbsp;}}{{{melting point K}}}&nbsp;[[kelvin|K]]<br />({{{melting point C}}}&nbsp;&deg;[[Celsius|C]], {{{melting point F}}}&nbsp;&deg;[[Fahrenheit|F]])</td></tr>}}<!--
 
-->{{#if:{{{boiling point K|}}}|<tr><td>[[Boiling point]]</td><td>{{#if:{{{boiling point pressure|}}}|({{{boiling point pressure}}})&nbsp;}}{{{boiling point K}}} [[kelvin|K]]<br />({{{boiling point C}}} &deg;[[Celsius|C]], {{{boiling point F}}} &deg;[[Fahrenheit|F]])</td></tr>}}<!--
 
-->{{#if:{{{triple point K|}}}|<tr><td>[[Triple point]]</td><td>{{{triple point K}}}&nbsp;K&nbsp;({{#expr:{{{triple point K}}}-273.16 round 0}}&deg;[[Celsius|C]]),&nbsp;{{{triple point kPa}}}&nbsp;kPa</td></tr>}}<!--
 
-->{{#if:{{{critical point K|}}}|<tr><td>[[Critical point (thermodynamics)|Critical point]]</td><td>{{{critical point K}}} [[kelvin|K]], {{{critical point MPa}}} MPa</td></tr>}}<!--
 
-->{{#if:{{{heat fusion|}}}|<tr><td>[[Enthalpy of fusion|Heat of fusion]]</td><td>{{#if:{{{heat fusion pressure|}}}|({{{heat fusion pressure}}})&nbsp;}}{{{heat fusion}}} [[kilojoule per mole|kJ·mol<sup>&minus;1</sup>]]</td></tr>}}<!--
 
-->{{#if:{{{heat fusion 2|}}}|<tr><td>[[Enthalpy of fusion|Heat of fusion]]</td><td>{{#if:{{{heat fusion pressure|}}}|({{{heat fusion pressure}}})&nbsp;}}{{{heat fusion 2}}} [[kilojoule per mole|kJ·mol<sup>&minus;1</sup>]]</td></tr>}}<!--
 
-->{{#if:{{{heat vaporization|}}}|<tr><td>[[Enthalpy of vaporization|Heat of vaporization]]</td><td>{{#if:{{{heat vaporization pressure|}}}|({{{heat vaporization pressure}}})&nbsp;}}{{{heat vaporization}}} [[kilojoule per mole|kJ·mol<sup>&minus;1</sup>]]</td></tr>}}<!--
 
-->{{#if:{{{heat capacity|}}}|<tr><td>[[Heat capacity]]</td><td>({{#if:{{{heat capacity pressure|}}}|{{{heat capacity pressure}}},&nbsp;}}25 °C) {{{heat capacity}}} J·mol<sup>&minus;1</sup>·K<sup>&minus;1</sup></td></tr>}}<!--
 
-->{{#if:{{{heat capacity 2|}}}|<tr><td>[[Heat capacity]]</td><td>({{#if:{{{heat capacity pressure|}}}|{{{heat capacity pressure}}},&nbsp;}}25 °C) {{{heat capacity 2}}} J·mol<sup>&minus;1</sup>·K<sup>&minus;1</sup></td></tr>}}
 
 
|-
 
|-
{{#if:{{{vapor pressure 100 k|}}}|{{!}} colspan="2" {{!}}
+
{{#if:{{{color|}}}|
{{{!}} width="100%" border="1" cellpadding="2" cellspacing="0"
+
! [[Color]]
{{!}}+ [[Vapor pressure]]{{#if:{{{vapor pressure comment|}}}|&nbsp;{{{vapor pressure comment}}}}}
+
{{!}} {{{color}}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{phase|}}}|
 +
! [[Phase (matter)|Phase]]
 +
{{!}} [[{{{phase}}}]]{{#if:{{{phase comment|}}}|&nbsp;({{{phase comment}}})}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{density gplstp|}}}|
 +
! [[Density]]
 +
{{!}} (0 °C, 101.325 kPa)<br />{{{density gplstp}}} g/L
 +
{{!}}-
 +
}}
 +
{{#if:{{{density gpcm3nrt|}}}|
 +
! [[Density]] (near [[room temperature|r.t.]])
 +
{{!}} {{{density gpcm3nrt}}} [[Kilogram per cubic metre|g·cm<sup>−3</sup>]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{density gpcm3nrt 2|}}}|
 +
! [[Density]] (near [[room temperature|r.t.]])
 +
{{!}} {{{density gpcm3nrt 2}}} g·cm<sup>−3</sup>
 +
{{!}}-
 +
}}
 +
{{#if:{{{density gpcm3nrt 3|}}}|
 +
! [[Density]] (near [[room temperature|r.t.]])
 +
{{!}} {{{density gpcm3nrt 3}}} g·cm<sup>−3</sup>
 +
{{!}}-
 +
}}
 +
{{#if:{{{density gpcm3mp|}}}|
 +
! Liquid [[density]] at [[melting point|m.p.]]
 +
{{!}} {{{density gpcm3mp}}} g·cm<sup>−3</sup>
 +
{{!}}-
 +
}}
 +
{{#if:{{{melting point K|}}}{{{melting point C|}}}{{{melting point F|}}}|
 +
! [[Melting point]]
 +
{{!}} {{#if:{{{melting point pressure|}}}|({{{melting point pressure}}})&nbsp;}}{{#if:{{{melting point K|}}}|{{{melting point K}}}&nbsp;[[kelvin|K]]{{#if:{{{melting point C|}}}{{{melting point F|}}}|, |}}|}}{{#if:{{{melting point C|}}}|{{{melting point C}}}&nbsp;°[[Celsius|C]]{{#if:{{{melting point F|}}}|, |}}|}}{{#if:{{{melting point F|}}}|{{{melting point F}}}&nbsp;°[[Fahrenheit|F]]|}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{sublimation point K|}}}{{{sublimation point C|}}}{{{sublimation point F|}}}|
 +
! [[Sublimation point]]
 +
{{!}} {{#if:{{{sublimation point pressure|}}}|({{{sublimation point pressure}}})&nbsp;}}{{#if:{{{sublimation point K|}}}|{{{sublimation point K}}}&nbsp;[[kelvin|K]]{{#if:{{{sublimation point C|}}}{{{sublimation point F|}}}|, |}}|}}{{#if:{{{sublimation point C|}}}|{{{sublimation point C}}}&nbsp;°[[Celsius|C]]{{#if:{{{sublimation point F|}}}|, |}}|}}{{#if:{{{sublimation point F|}}}|{{{sublimation point F}}}&nbsp;°[[Fahrenheit|F]]|}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{boiling point K|}}}{{{boiling point C|}}}{{{boiling point F|}}}|
 +
! [[Boiling point]]
 +
{{!}} {{#if:{{{boiling point pressure|}}}|({{{boiling point pressure}}})&nbsp;}}{{#if:{{{boiling point K|}}}|{{{boiling point K}}}&nbsp;[[kelvin|K]]{{#if:{{{boiling point C|}}}{{{boiling point F|}}}|, |}}|}}{{#if:{{{boiling point C|}}}|{{{boiling point C}}}&nbsp;°[[Celsius|C]]{{#if:{{{boiling point F|}}}|, |}}|}}{{#if:{{{boiling point F|}}}|{{{boiling point F}}}&nbsp;°[[Fahrenheit|F]]|}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{triple point K|}}}|
 +
! [[Triple point]]
 +
{{!}} {{{triple point K}}}&nbsp;K&nbsp;({{#expr: {{{triple point K}}}-273.16 round 0}}°[[Celsius|C]]),&nbsp;{{{triple point kPa}}}&nbsp;kPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{critical point K|}}}|
 +
! [[Critical point (thermodynamics)|Critical point]]
 +
{{!}} {{{critical point K}}} [[kelvin|K]], {{{critical point MPa}}} MPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{heat fusion|}}}|
 +
! [[Enthalpy of fusion|Heat of fusion]]
 +
{{!}} {{#if:{{{heat fusion pressure|}}}|({{{heat fusion pressure}}})&nbsp;}}{{{heat fusion}}} [[kilojoule per mole|kJ·mol<sup>−1</sup>]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{heat fusion 2|}}}|
 +
! [[Enthalpy of fusion|Heat of fusion]]
 +
{{!}} {{#if:{{{heat fusion pressure|}}}|({{{heat fusion pressure}}})&nbsp;}}{{{heat fusion 2}}} [[kilojoule per mole|kJ·mol<sup>−1</sup>]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{heat vaporization|}}}|
 +
! [[Enthalpy of vaporization|Heat of vaporization]]
 +
{{!}} {{#if:{{{heat vaporization pressure|}}}|({{{heat vaporization pressure}}})&nbsp;}}{{{heat vaporization}}} [[kilojoule per mole|kJ·mol<sup>−1</sup>]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{heat capacity|}}}|
 +
! [[Specific heat capacity]]
 +
{{!}} ({{#if:{{{heat capacity pressure|}}}|{{{heat capacity pressure}}},&nbsp;}}25 °C) {{{heat capacity}}} J·mol<sup>−1</sup>·K<sup>−1</sup>
 +
{{!}}-
 +
}}
 +
{{#if:{{{heat capacity 2|}}}|
 +
! [[Specific heat capacity]]
 +
{{!}} ({{#if:{{{heat capacity pressure|}}}|{{{heat capacity pressure}}},&nbsp;}}25 °C) {{{heat capacity 2}}} J·mol<sup>−1</sup>·K<sup>−1</sup>
 +
{{!}}-
 +
}}
 +
{{#if:{{{vapor pressure 1|}}}{{{vapor pressure 100 k|}}}|
 +
! colspan=2 style="text-align: center" {{!}} [[Vapor pressure]]{{#if:{{{vapor pressure comment|}}}|&nbsp;{{{vapor pressure comment}}}}}
 +
{{!}}-
 +
{{!}} colspan=2 {{!}}
 +
{{{!}} class="wikitable" style="width: 100%; border-collapse: collapse"
 
{{!}}- align="center"
 
{{!}}- align="center"
{{!}} ''P''/Pa {{!}}{{!}} 1 {{!}}{{!}} 10 {{!}}{{!}} 100 {{!}}{{!}} 1 k {{!}}{{!}} 10 k {{!}}{{!}} 100 k
+
{{!}} ''P''/Pa
 +
{{!}} 1
 +
{{!}} 10
 +
{{!}} 100
 +
{{!}} 1 k
 +
{{!}} 10 k
 +
{{!}} 100 k
 
{{!}}- align="center"
 
{{!}}- align="center"
{{!}} at ''T''/K {{!}}{{!}} {{{vapor pressure 1|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 10|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 100|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 1 k|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 10 k|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 100 k|&nbsp;}}}
+
{{!}} at ''T''/K
{{!}}} }}
+
{{!}} {{{vapor pressure 1|&nbsp;}}}
|-
+
{{!}} {{{vapor pressure 10|&nbsp;}}}
{{#if:{{{vapor pressure 100 k 2|}}}|{{!}} colspan="2" {{!}}
+
{{!}} {{{vapor pressure 100|&nbsp;}}}
{{{!}} width="100%" border="1" cellpadding="2" cellspacing="0"
+
{{!}} {{{vapor pressure 1 k|&nbsp;}}}
{{!}}+ [[Vapor pressure]]{{#if:{{{vapor pressure comment 2|}}}|&nbsp;{{{vapor pressure comment 2}}}}}
+
{{!}} {{{vapor pressure 10 k|&nbsp;}}}
 +
{{!}} {{{vapor pressure 100 k|&nbsp;}}}
 +
{{!}}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{vapor pressure 100 k 2|}}}|
 +
! colspan=2 style="text-align: center" {{!}} [[Vapor pressure]]{{#if:{{{vapor pressure comment 2|}}}|&nbsp;{{{vapor pressure comment 2}}} }}
 +
{{!}}-
 +
{{!}} colspan=2 {{!}}
 +
{{{!}} class="wikitable" style="width: 100%; border-collapse: collapse"
 
{{!}}- align="center"
 
{{!}}- align="center"
{{!}} ''P''/Pa {{!}}{{!}} 1 {{!}}{{!}} 10 {{!}}{{!}} 100 {{!}}{{!}} 1 k {{!}}{{!}} 10 k {{!}}{{!}} 100 k
+
{{!}} ''P''/Pa
 +
{{!}} 1
 +
{{!}} 10
 +
{{!}} 100
 +
{{!}} 1 k
 +
{{!}} 10 k
 +
{{!}} 100 k
 
{{!}}- align="center"
 
{{!}}- align="center"
{{!}} at ''T''/K {{!}}{{!}} {{{vapor pressure 1 2|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 10 2|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 100 2|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 1 k 2|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 10 k 2|&nbsp;}}} {{!}}{{!}} {{{vapor pressure 100 k 2|&nbsp;}}}
+
{{!}} at ''T''/K
{{!}}} }}
+
{{!}} {{{vapor pressure 1 2|&nbsp;}}}
 +
{{!}} {{{vapor pressure 10 2|&nbsp;}}}
 +
{{!}} {{{vapor pressure 100 2|&nbsp;}}}
 +
{{!}} {{{vapor pressure 1 k 2|&nbsp;}}}
 +
{{!}} {{{vapor pressure 10 k 2|&nbsp;}}}
 +
{{!}} {{{vapor pressure 100 k 2|&nbsp;}}}
 +
{{!}}}
 +
{{!}}-
 +
}}
 +
! colspan=2 style="text-align: center; {{elementbox/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | Atomic properties
 
|-
 
|-
{{#if:{{{crystal structure|}}}|! colspan=2 style="color:#{{#if:{{{phase color|}}}|{{{phase color}}}|{{#switch:{{{phase}}}
+
{{#if:{{{oxidation states|}}}|
|Gas|gas=008000
+
! [[Oxidation number|Oxidation state]]s
|Liquid|liquid=0000FF
+
{{!}} {{{oxidation states}}}{{#if:{{{oxidation states comment|}}}|<br />({{{oxidation states comment}}})}}
|Solid|solid=000000
+
{{!}}-
}}}}; background: #{{#if:{{{series color|}}}|{{{series color}}}|{{#switch:{{{series}}}
+
}}
|alkali metal|alkali metals=FF6666
+
{{#if:{{{electronegativity|}}}|
|alkaline earth metal|alkaline earth metals=FFDEAD
+
! [[Electronegativity]]
|lanthanide|lanthanides=FFBFFF
+
{{!}} {{{electronegativity}}} (Pauling scale)
|actinide|actinides=FF99CC
+
{{!}}-
|transition metal|transition metals=FFC0C0
+
}}
|poor metal|poor metals=CCCCCC
 
|metalloid|metalloids=CCCC99
 
|nonmetal|non-metal|nonmetals|non-metals=A0FFA0
 
|halogen|halogens=FFFF99
 
|noble gas|noble gases=C0FFFF
 
}}}}" {{!}} Atomic properties}}
 
{{#if:{{{crystal structure|}}}|<tr><td>[[Crystal structure]]</td><td>{{{crystal structure}}}</td></tr>}}<!--
 
-->{{#if:{{{oxidation states|}}}|<tr><td>[[Oxidation number|Oxidation state]]s</td><td>{{{oxidation states}}}{{#if:{{{oxidation states comment|}}}|<br />({{{oxidation states comment}}})}}</td></tr>}}<!--
 
-->{{#if:{{{electronegativity|}}}|<tr><td>[[Electronegativity]]</td><td>{{{electronegativity}}} (Pauling scale)</td></tr>}}
 
 
{{#if:{{{number of ionization energies|}}}|{{#switch:{{{number of ionization energies}}}
 
{{#if:{{{number of ionization energies|}}}|{{#switch:{{{number of ionization energies}}}
 
  |1={{!}}-
 
  |1={{!}}-
{{!}} [[ionization energy|Ionization energies]]
+
! [[ionization energy|Ionization energies]]
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>&minus;1</sup>]]
+
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>−1</sup>]]
 
  |2={{!}}-
 
  |2={{!}}-
{{!}} rowspan="2" valign="top" {{!}} [[ionization energy{{!}}Ionization energies]]
+
! rowspan=2 valign="top" {{!}} [[ionization energy{{!}}Ionization energies]]
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>&minus;1</sup>]]
+
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>−1</sup>]]
 
{{!}}-
 
{{!}}-
{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>&minus;1</sup>
+
{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>−1</sup>
 
  |3={{!}}-
 
  |3={{!}}-
{{!}} rowspan="3" valign="top" {{!}} [[ionization energy{{!}}Ionization energies]]
+
! rowspan=3 valign="top" {{!}} [[ionization energy{{!}}Ionization energies]]
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>&minus;1</sup>]]
+
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>−1</sup>]]
 
{{!}}-
 
{{!}}-
{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>&minus;1</sup>
+
{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>−1</sup>
 
{{!}}-
 
{{!}}-
{{!}} 3rd: {{{3rd ionization energy}}} kJ·mol<sup>&minus;1</sup>
+
{{!}} 3rd: {{{3rd ionization energy}}} kJ·mol<sup>−1</sup>
 
  |4|5|6|7|8|9|10|11|12|13|14|15|16|17|18|19|20|21|22|23|24|25|26|27|28|29|30|More|more={{!}}-
 
  |4|5|6|7|8|9|10|11|12|13|14|15|16|17|18|19|20|21|22|23|24|25|26|27|28|29|30|More|more={{!}}-
{{!}} rowspan="3" valign="top" {{!}} [[ionization energy{{!}}Ionization energies]]<br />([[ionization energies of the elements{{!}}more]])
+
! rowspan=3 valign="top" {{!}} [[ionization energy{{!}}Ionization energies]]<br />([[ionization energies of the elements{{!}}more]])
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>&minus;1</sup>]]
+
{{!}} 1st: {{{1st ionization energy}}} [[kilojoule per mole{{!}}kJ·mol<sup>−1</sup>]]
 +
{{!}}-
 +
{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>−1</sup>
 +
{{!}}-
 +
{{!}} 3rd: {{{3rd ionization energy}}} kJ·mol<sup>−1</sup>
 +
}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{atomic radius|}}}|
 +
! [[Atomic radius]]
 +
{{!}} {{{atomic radius}}} [[picometre|pm]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{atomic radius calculated|}}}|
 +
! Atomic radius (calc.)
 +
{{!}} {{{atomic radius calculated}}} pm
 
{{!}}-
 
{{!}}-
{{!}} 2nd: {{{2nd ionization energy}}} kJ·mol<sup>&minus;1</sup>
+
}}
 +
{{#if:{{{covalent radius|}}}|
 +
! [[Covalent radius]]
 +
{{!}} {{{covalent radius}}} pm{{#if:{{{covalent radius comment|}}}|<br />{{{covalent radius comment}}}}}
 
{{!}}-
 
{{!}}-
{{!}} 3rd: {{{3rd ionization energy}}} kJ·mol<sup>&minus;1</sup>
+
}}
}}}}
+
{{#if:{{{Van der Waals radius|}}}|
|-
+
! [[Van der Waals radius]]
{{#if:{{{atomic radius|}}}|<tr><td>[[Atomic radius]]</td><td>{{{atomic radius}}} [[picometre|pm]]</td></tr>}}<!--
+
{{!}} {{{Van der Waals radius}}} pm
-->{{#if:{{{atomic radius calculated|}}}|<tr><td>Atomic radius (calc.)</td><td>{{{atomic radius calculated}}} pm</td></tr>}}<!--
+
{{!}}-
-->{{#if:{{{covalent radius|}}}|<tr><td>[[Covalent radius]]</td><td>{{{covalent radius}}} pm{{#if:{{{covalent radius comment|}}}|<br />{{{covalent radius comment}}}}}</td></tr>}}<!--
+
}}
-->{{#if:{{{Van der Waals radius|}}}|<tr><td>[[Van der Waals radius]]</td><td>{{{Van der Waals radius}}} pm</td></tr>}}
+
{{#if:{{{CAS number|}}}|
|-
+
! colspan=2 style="text-align: center; {{elementbox/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" {{!}} Miscellaneous
{{#if:{{{CAS number|}}}|! colspan=2 style="color:#{{#if:{{{phase color|}}}|{{{phase color}}}|{{#switch:{{{phase}}}
+
{{!}}-
|Gas|gas=008000
+
}}
|Liquid|liquid=0000FF
+
{{#if:{{{crystal structure|}}}|
|Solid|solid=000000
+
! [[Crystal structure]]
}}}}; background: #{{#if:{{{series color|}}}|{{{series color}}}|{{#switch:{{{series}}}
+
{{!}} {{{crystal structure}}}
|alkali metal|alkali metals=FF6666
+
{{!}}-
|alkaline earth metal|alkaline earth metals=FFDEAD
+
}}
|lanthanide|lanthanides=FFBFFF
+
{{#if:{{{magnetic ordering|}}}|
|actinide|actinides=FF99CC
+
! rowspan={{#if:{{{Curie point|}}}|2|1}} valign="top" {{!}} [[magnetism|Magnetic ordering]]
|transition metal|transition metals=FFC0C0
+
{{!}} {{{magnetic ordering}}}
|poor metal|poor metals=CCCCCC
+
{{!}}-
|metalloid|metalloids=CCCC99
+
}}
|nonmetal|non-metal|nonmetals|non-metals=A0FFA0
+
{{#if:{{{Curie point|}}}|
|halogen|halogens=FFFF99
+
! {{{Curie point}}} K
|noble gas|noble gases=C0FFFF
+
{{!}}-
}}}}" {{!}} Miscellaneous}}
+
}}
|-
+
{{#if:{{{electrical resistivity|}}}|
{{#if:{{{magnetic ordering|}}}|<tr><td rowspan="{{#if:{{{Curie point|}}}|2|1}}" valign="top">[[magnetism|Magnetic ordering]]</td><td>{{{magnetic ordering}}}</td></tr>}}<!--
+
! [[Electrical resistivity]]
-->{{#if:{{{Curie point|}}}|<tr><td>{{{Curie point}}} K</td></tr>}}<!--
+
{{!}} {{{electrical resistivity}}}Ω·m
-->{{#if:{{{electrical resistivity|}}}|<tr><td>[[Electrical resistivity]]</td><td>{{{electrical resistivity}}}&Omega;&middot;m</td></tr>}}<!--
+
{{!}}-
-->{{#if:{{{electrical resistivity at 0|}}}|<tr><td>[[Electrical resistivity]]</td><td>(0 °C) {{{electrical resistivity at 0}}}&Omega;&middot;m</td></tr>}}<!--
+
}}
-->{{#if:{{{electrical resistivity at 20|}}}|<tr><td>[[Electrical resistivity]]</td><td>(20&nbsp;°C) {{{electrical resistivity at 20}}}&Omega;·m</td></tr>}}<!--
+
{{#if:{{{electrical resistivity at 0|}}}|
-->{{#if:{{{thermal conductivity|}}}|<tr><td>[[Thermal conductivity]]</td><td>(300 K) {{{thermal conductivity}}}&nbsp;W·m<sup>&minus;1</sup>·K<sup>&minus;1</sup></td></tr>}}<!--
+
! [[Electrical resistivity]]
-->{{#if:{{{thermal conductivity 2|}}}|<tr><td>[[Thermal conductivity]]</td><td>(300 K) {{{thermal conductivity 2}}}&nbsp;W·m<sup>&minus;1</sup>·K<sup>&minus;1</sup></td></tr>}}<!--
+
{{!}} (0 °C) {{{electrical resistivity at 0}}}Ω·m
-->{{#if:{{{thermal diffusivity|}}}|<tr><td>[[Thermal diffusivity]]</td><td>(300 K) {{{thermal diffusivity}}}&nbsp;[[millimeter|mm]]&sup2;/[[second|s]]</td></tr>}}<!--
+
{{!}}-
-->{{#if:{{{thermal expansion|}}}|<tr><td>[[Coefficient of thermal expansion|Thermal expansion]]</td><td>{{{thermal expansion}}} &micro;m/(m&middot;K)</td></tr>}}<!--
+
}}
-->{{#if:{{{thermal expansion at 25|}}}|<tr><td>[[Coefficient of thermal expansion|Thermal expansion]]</td><td>(25 °C) {{{thermal expansion at 25}}} &micro;m·m<sup>&minus;1</sup>·K<sup>&minus;1</sup></td></tr>}}<!--
+
{{#if:{{{electrical resistivity at 20|}}}|
-->{{#if:{{{speed of sound|}}}|<tr><td>[[Speed of sound]]</td><td>{{{speed of sound}}} [[metre per second|m/s]]</td></tr>}}<!--
+
! [[Electrical resistivity]]
-->{{#if:{{{speed of sound rod at 20|}}}|<tr><td>[[Speed of sound]] (thin rod)</td><td>(20 °C) {{{speed of sound rod at 20}}} [[metre per second|m/s]]</td></tr>}}<!--
+
{{!}} (20&nbsp;°C) {{{electrical resistivity at 20}}}Ω·m
-->{{#if:{{{speed of sound rod at r.t.|}}}|<tr><td>[[Speed of sound]] (thin rod)</td><td>([[room temperature|r.t.]]) {{{speed of sound rod at r.t.}}}&nbsp;[[metre per second|m·s<sup>&minus;1</sup>]]</td></tr>}}<!--
+
{{!}}-
-->{{#if:{{{Young's modulus|}}}|<tr><td>[[Young's modulus]]</td><td>{{{Young's modulus}}} GPa</td></tr>}}<!--
+
}}
-->{{#if:{{{Shear modulus|}}}|<tr><td>[[Shear modulus]]</td><td>{{{Shear modulus}}} GPa</td></tr>}}<!--
+
{{#if:{{{thermal conductivity|}}}|
-->{{#if:{{{Bulk modulus|}}}|<tr><td>[[Bulk modulus]]</td><td>{{{Bulk modulus}}} GPa</td></tr>}}<!--
+
! [[Thermal conductivity]]
-->{{#if:{{{Poisson ratio|}}}|<tr><td>[[Poisson's ratio|Poisson ratio]]</td><td>{{{Poisson ratio}}}</td></tr>}}<!--
+
{{!}} (300 K) {{{thermal conductivity}}}&nbsp;W·m<sup>−1</sup>·K<sup>−1</sup>
-->{{#if:{{{Mohs hardness|}}}|<tr><td>[[Mohs scale of mineral hardness|Mohs hardness]]</td><td>{{{Mohs hardness}}}</td></tr>}}<!--
+
{{!}}-
-->{{#if:{{{Mohs hardness 2|}}}|<tr><td>[[Mohs scale of mineral hardness|Mohs hardness]]</td><td>{{{Mohs hardness 2}}}</td></tr>}}<!--
+
}}
-->{{#if:{{{Vickers hardness|}}}|<tr><td>[[Vickers hardness test|Vickers hardness]]</td><td>{{{Vickers hardness}}} MPa</td></tr>}}<!--
+
{{#if:{{{thermal conductivity 2|}}}|
-->{{#if:{{{Brinell hardness|}}}|<tr><td>[[Brinell hardness test|Brinell hardness]]</td><td>{{{Brinell hardness}}} MPa</td></tr>}}<!--
+
! [[Thermal conductivity]]
-->{{#if:{{{CAS number|}}}|<tr><td>[[CAS registry number]]</td><td>{{{CAS number}}}</td></tr>}}<!--
+
{{!}} (300 K) {{{thermal conductivity 2}}}&nbsp;W·m<sup>−1</sup>·K<sup>−1</sup>
-->{{#if:{{{Band gap|}}}|<tr><td>[[Band gap]] energy at 300 K</td><td>{{{Band gap}}} [[Electronvolt|eV]]</td></tr>}}
+
{{!}}-
|-
+
}}
{{#if:{{{isotopes|}}}|! colspan=2 style="color:#{{#if:{{{phase color|}}}|{{{phase color}}}|{{#switch:{{{phase}}}
+
{{#if:{{{thermal diffusivity|}}}|
|Gas|gas=008000
+
! [[Thermal diffusivity]]
|Liquid|liquid=0000FF
+
{{!}} (300 K) {{{thermal diffusivity}}}&nbsp;[[millimeter|mm]]&sup2;/[[second|s]]
|Solid|solid=000000
+
{{!}}-
}}}}; background: #{{#if:{{{series color|}}}|{{{series color}}}|{{#switch:{{{series}}}
+
}}
|alkali metal|alkali metals=FF6666
+
{{#if:{{{thermal expansion|}}}|
|alkaline earth metal|alkaline earth metals=FFDEAD
+
! [[Coefficient of thermal expansion|Thermal expansion]]
|lanthanide|lanthanides=FFBFFF
+
{{!}} {{{thermal expansion}}} µm/(m·K)
|actinide|actinides=FF99CC
+
{{!}}-
|transition metal|transition metals=FFC0C0
+
}}
|poor metal|poor metals=CCCCCC
+
{{#if:{{{thermal expansion at 25|}}}|
|metalloid|metalloids=CCCC99
+
! [[Coefficient of thermal expansion|Thermal expansion]]
|nonmetal|non-metal|nonmetals|non-metals=A0FFA0
+
{{!}} (25 °C) {{{thermal expansion at 25}}} µm·m<sup>−1</sup>·K<sup>−1</sup>
|halogen|halogens=FFFF99
+
{{!}}-
|noble gas|noble gases=C0FFFF
+
}}
}}}}" {{!}} Selected isotopes
+
{{#if:{{{speed of sound|}}}|
 +
! [[Speed of sound]]
 +
{{!}} {{{speed of sound}}} [[metre per second|m/s]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{speed of sound rod at 20|}}}|
 +
! [[Speed of sound]] (thin rod)
 +
{{!}} (20 °C) {{{speed of sound rod at 20}}} [[metre per second|m/s]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{speed of sound rod at r.t.|}}}|
 +
! [[Speed of sound]] (thin rod)
 +
{{!}} ([[room temperature|r.t.]]) {{{speed of sound rod at r.t.}}}&nbsp;[[metre per second|m·s<sup>−1</sup>]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{Tensile strength|}}}|
 +
! [[Tensile strength]]
 +
{{!}} {{{Tensile strength}}} MPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{Young's modulus|}}}|
 +
! [[Young's modulus]]
 +
{{!}} {{{Young's modulus}}} GPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{Shear modulus|}}}|
 +
! [[Shear modulus]]
 +
{{!}} {{{Shear modulus}}} GPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{Bulk modulus|}}}|
 +
! [[Bulk modulus]]
 +
{{!}} {{{Bulk modulus}}} GPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{Poisson ratio|}}}|
 +
! [[Poisson's ratio|Poisson ratio]]
 +
{{!}} {{{Poisson ratio}}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{Mohs hardness|}}}|
 +
! [[Mohs scale of mineral hardness|Mohs hardness]]
 +
{{!}} {{{Mohs hardness}}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{Mohs hardness 2|}}}|
 +
! [[Mohs scale of mineral hardness|Mohs hardness]]
 +
{{!}} {{{Mohs hardness 2}}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{Vickers hardness|}}}|
 +
! [[Vickers hardness test|Vickers hardness]]
 +
{{!}} {{{Vickers hardness}}} MPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{Brinell hardness|}}}|
 +
! [[Brinell hardness test|Brinell hardness]]
 +
{{!}} {{{Brinell hardness}}} MPa
 +
{{!}}-
 +
}}
 +
{{#if:{{{CAS number|}}}|
 +
! [[CAS registry number]]
 +
{{!}} {{{CAS number}}}
 +
{{!}}-
 +
}}
 +
{{#if:{{{Band gap|}}}|
 +
! [[Band gap]] energy at 300 K
 +
{{!}} {{{Band gap}}} [[Electronvolt|eV]]
 +
{{!}}-
 +
}}
 +
{{#if:{{{isotopes|}}}|
 +
! colspan=2 style="text-align: center; {{elementbox/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" {{!}} Most stable isotopes
 +
{{!}}-
 +
{{!}} colspan=2 style="text-align: center" {{!}} Main article: [[Isotopes of {{{name}}}]]
 
{{!}}-
 
{{!}}-
{{!}} colspan="2" {{!}}
+
{{!}} colspan=2 {{!}}
{{{!}} width="100%" border="1" cellspacing="0" cellpadding="2"
+
{{{!}} class="wikitable" style="width: 100%; border-collapse: collapse"
{{!}}+ Main article: [[Isotopes of {{{name}}}]]
 
 
! [[isotope{{!}}iso]]
 
! [[isotope{{!}}iso]]
! [[natural abundance{{!}}NA]]
+
! [[natural abundance{{!}}N.A.]]
 
! [[half-life]]
 
! [[half-life]]
 
! [[decay mode{{!}}DM]]
 
! [[decay mode{{!}}DM]]
Line 333: Line 379:
 
{{#if:{{{isotopes comment|}}}|
 
{{#if:{{{isotopes comment|}}}|
 
{{!}}-
 
{{!}}-
{{!}}style="text-align:center" colspan='6'{{!}}{{{isotopes comment}}} }}
+
{{!}} colspan=6 style="text-align: center" {{!}} {{{isotopes comment}}} }}
{{!}}} }}
+
{{!}}}
|-
+
{{!}}-
! colspan="2" style="color:#{{#if:{{{phase color|}}}|{{{phase color}}}|{{#switch:{{{phase}}}
+
}}
|Gas|gas=008000
+
| colspan=2 style="text-align: center; {{elementbox/headers|1={{{series color|}}}|2={{{series}}}|3={{{phase color|}}}|4={{{phase}}} }}" | {{navbar|Infobox {{{name}}} }}
|Liquid|liquid=0000FF
+
|}<noinclude>
|Solid|solid=000000
+
 
}}}}; background: #{{#if:{{{series color|}}}|{{{series color}}}|{{#switch:{{{series}}}
+
{{Documentation}}
|alkali metal|alkali metals=FF6666
+
<!-- place category and language links on the /doc page, not here --></noinclude>
|alkaline earth metal|alkaline earth metals=FFDEAD
 
|lanthanide|lanthanides=FFBFFF
 
|actinide|actinides=FF99CC
 
|transition metal|transition metals=FFC0C0
 
|poor metal|poor metals=CCCCCC
 
|metalloid|metalloids=CCCC99
 
|nonmetal|non-metal|nonmetals|non-metals=A0FFA0
 
|halogen|halogens=FFFF99
 
|noble gas|noble gases=C0FFFF
 
}}}}" | [[chemical elements data references|References]]
 
|-
 
|align="center" colspan="2" style="color:#{{#if:{{{phase color|}}}|{{{phase color}}}|{{#switch:{{{phase}}}
 
|Gas|gas=008000
 
|Liquid|liquid=0000FF
 
|Solid|solid=000000
 
}}}}; background: #{{#if:{{{series color|}}}|{{{series color}}}|{{#switch:{{{series}}}
 
|alkali metal|alkali metals=FF6666
 
|alkaline earth metal|alkaline earth metals=FFDEAD
 
|lanthanide|lanthanides=FFBFFF
 
|actinide|actinides=FF99CC
 
|transition metal|transition metals=FFC0C0
 
|poor metal|poor metals=CCCCCC
 
|metalloid|metalloids=CCCC99
 
|nonmetal|non-metal|nonmetals|non-metals=A0FFA0
 
|halogen|halogens=FFFF99
 
|noble gas|noble gases=C0FFFF
 
}}}}" | {{tnavbar|Infobox {{{name}}}}}
 
|}<noinclude>[[br:Patrom:Infobox elfenn kimiek]]
 
[[qu:Plantilla:Elementbox]]
 
[[ro:Format:Elementbox]]
 
[[sv:Mall:Grundämne]]
 
</noinclude><noinclude>[[Category:Elementbox templates|{{PAGENAME}}]][[Category:Periodic table infobox templates]]</noinclude>
 

Revision as of 16:23, 15 August 2009

{{{left}}} ← Elementbox → {{{right}}}
{{{above}}}

{{{symbol}}}

{{{below}}}
 
[[file:{{{crystal structure}}}.svg|39px|{{{name}}} has a {{{crystal structure}}} crystal structure]]
[[file:Electron shell {{{number}}} {{{name}}}.svg|60px|Electron shell for {{{name}}}]]
Appearance
{{{appearance}}}
General
Name, symbol, number {{{name}}}, {{{symbol}}}, {{{number}}}
Group, period, block [[group {{{group}}} element|{{{group}}}]], [[period {{{period}}} element|{{{period}}}]], [[{{{block}}}-block|{{{block}}}]]
Standard atomic weight {{{atomic mass}}}g·mol−1
Electron configuration {{{electron configuration}}}
Electrons per shell {{{electrons per shell}}} ([[:file:Electron shell {{{number}}} {{{name}}}.svg|Image]])
Physical properties
Atomic properties
[edit] [purge] Template-info-500px.png Template documentation


Usage

To use an SVG periodic table image of form {{{symbol}}}-TableImage.svg, instead of the default {{{symbol}}}-TableImage.png, add the atomic number to the list (switch statement) below the line containing:

<!-- Enter the element number for any elements that have svg pictures-->

in this page (Template:Elementbox)'s source.

Be sure to maintain the formatting and order.


{{Elementbox
|name=
|number=
|symbol
|left=
|right=
|above=
|below=
|series=
|series comment=
|group=
|period=
|block=
|series color=
|phase color=
|appearance=
|image name=
|image size=
|image name 2=
|image name 2 comment=
|atomic mass=
|atomic mass 2=
|atomic mass comment=
|electron configuration=
|electrons per shell=
|color=
|phase=gas
|phase comment=
|density gplstp=
|density gpcm3nrt=
|density gpcm3nrt 2=
|density gpcm3mp=
|melting point K=
|melting point C=
|melting point F=
|melting point pressure=
|boiling point K=
|boiling point C=
|boiling point F=
|boiling point pressure=
|triple point K=
|triple point kPa=
|critical point K=
|critical point MPa=
|heat fusion=
|heat fusion 2=
|heat fusion pressure=
|heat vaporization=
|heat vaporization pressure=
|heat capacity=
|heat capacity pressure=
|vapor pressure 1=
|vapor pressure 10=
|vapor pressure 100=
|vapor pressure 1 k=
|vapor pressure 10 k=
|vapor pressure 100 k=
|vapor pressure comment=
|crystal structure=
|oxidation states=
|oxidation states comment=
|electronegativity=
|number of ionization energies=
|1st ionization energy=
|2nd ionization energy=
|3rd ionization energy=
|atomic radius=
|atomic radius calculated=
|covalent radius=
|Van der Waals radius=
|magnetic ordering=
|electrical resistivity=
|electrical resistivity at 0=
|electrical resistivity at 20=
|thermal conductivity=
|thermal conductivity 2=
|thermal diffusivity=
|thermal expansion=
|thermal expansion at 25=
|speed of sound=
|speed of sound rod at 20=
|speed of sound rod at r.t.=
|Young's modulus=
|Shear modulus=
|Bulk modulus=
|Poisson ratio=
|Mohs hardness=
|Vickers hardness=
|Brinell hardness=
|CAS number=
|isotopes=
|isotopes comment=
}}

Parameters

Examples

See also

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