View source for Template:Infobox element/testcases/engvar

{{testcases notice|1=Template:Infobox element}}
Supported options:
:{{para|engvar|en-US}} (default)
:{{para|engvar|en-GB}}
:{{para|engvar|en-OED}}

All templates and their articles apply IUPAC spelling (element names, chemicals), overruling any regional spellings.

:{{clc|Category:WikiProject Elements pages using ENGVAR}}

{| class=wikitable
|-
! parameter
! en-US<br>(default)
! en-GB
! en-OED
|-
| color || color || coloUr || coloUr
|-
| heat vaporization || vaporiZation || vaporiSation || vaporiZation
|-
| vapor pressure || vapor || vapoUr || vapoUr
|-
| ionization energy || ioniZation || ioniSation || ioniZation
|-
| [[Template:Infobox element/crystal structure|crystal structure]] || -centEred || -centred || -centred
|}

==Demo engvar options==
<div style="float:left;">{{infobox element
|name=test en-GB
|engvar=en-GB

|symbol=X
|left=-
|right=-
|above=-
|below=-

|color=Red

|heat vaporization=30.5

|vapor pressure 1=1
|vapor pressure 10=10
|vapor pressure 100=100
|vapor pressure 1 k=1000
|vapor pressure 10 k=10k
|vapor pressure 100 k=100k
|vapor pressure ref=<ref>a. Hello world</ref>
|vapor pressure comment=
|vapor pressure 1 2=2
|vapor pressure 10 2=20
|vapor pressure 100 2=200
|vapor pressure 1 k 2=2000
|vapor pressure 10 k 2=20k
|vapor pressure 100 k 2=200k
|vapor pressure 2 ref=<ref>2. Hello world</ref>
|vapor pressure 2 comment=vp cmt

|ionization energy 1=1
|ionization energy 1 ref=<ref>ion-ref 1</ref>
|ionization energy 1 comment=ion-cmt
|ionization energy 2=2
|ionization energy 2 ref=<ref>ion-ref 2</ref>
|ionization energy 2 comment=2-ion-cmt
|ionization energy 3=3
|ionization energy 3 ref=<ref>ion-ref 3</ref>
|ionization energy 3 comment=3-ion-cmt
|number of ionization energies=4
|ionization energy ref=<ref>ion-ref general</ref>
|ionization energy comment=ion-cmt-general

|crystal structure=base centered monoclinic
|crystal structure 2=bcc
}}</div>

<div style="float:left;">{{infobox element
|name=test en-OED
|engvar=en-OED
|color=Red
|symbol=X
|left=-
|right=-
|above=-
|below=-

|heat vaporization=30.5

|vapor pressure 1=1
|vapor pressure 10=10
|vapor pressure 100=100
|vapor pressure 1 k=1000
|vapor pressure 10 k=10k
|vapor pressure 100 k=100k
|vapor pressure ref=<ref>a. Hello world</ref>
|vapor pressure comment=
|vapor pressure 1 2=2
|vapor pressure 10 2=20
|vapor pressure 100 2=200
|vapor pressure 1 k 2=2000
|vapor pressure 10 k 2=20k
|vapor pressure 100 k 2=200k
|vapor pressure 2 ref=<ref>2. Hello world</ref>
|vapor pressure 2 comment=vp cmt

|ionization energy 1=1
|ionization energy 1 ref=<ref>ion-ref 1</ref>
|ionization energy 1 comment=ion-cmt
|ionization energy 2=2
|ionization energy 2 ref=<ref>ion-ref 2</ref>
|ionization energy 2 comment=2-ion-cmt
|ionization energy 3=3
|ionization energy 3 ref=<ref>ion-ref 3</ref>
|ionization energy 3 comment=3-ion-cmt
|number of ionization energies=4
|ionization energy ref=<ref>ion-ref general</ref>
|ionization energy comment=ion-cmt-general

|crystal structure=base centered monoclinic
|crystal structure 2=bcc
}}</div>

{{infobox element
|name=test en-US
|engvar=en-US
|color=Red
|symbol=X
|left=-
|right=-
|above=-
|below=-

|heat vaporization=30.5

|vapor pressure 1=1
|vapor pressure 10=10
|vapor pressure 100=100
|vapor pressure 1 k=1000
|vapor pressure 10 k=10k
|vapor pressure 100 k=100k
|vapor pressure ref=<ref>a. Hello world</ref>
|vapor pressure comment=
|vapor pressure 1 2=2
|vapor pressure 10 2=20
|vapor pressure 100 2=200
|vapor pressure 1 k 2=2000
|vapor pressure 10 k 2=20k
|vapor pressure 100 k 2=200k
|vapor pressure 2 ref=<ref>2. Hello world</ref>
|vapor pressure 2 comment=vp cmt

|ionization energy 1=1
|ionization energy 1 ref=<ref>ion-ref 1</ref>
|ionization energy 1 comment=ion-cmt
|ionization energy 2=2
|ionization energy 2 ref=<ref>ion-ref 2</ref>
|ionization energy 2 comment=2-ion-cmt
|ionization energy 3=3
|ionization energy 3 ref=<ref>ion-ref 3</ref>
|ionization energy 3 comment=3-ion-cmt
|number of ionization energies=4
|ionization energy ref=<ref>ion-ref general</ref>
|ionization energy comment=ion-cmt-general

|crystal structure=base centered monoclinic
|crystal structure 2=bcc
}}
{{clear}}