ಟೆಂಪ್ಲೇಟು:Infobox element

Infobox element,  ₀₀Xx

General properties
Name, symbol	{{{name}}}, {{{symbol}}}
{{{name}}} in the periodic table
{{{above}}} ↑ {{{symbol}}} ↓ {{{below}}} {{{left}}} ← Infobox element → {{{right}}}
Atomic number	{{{number}}}
Standard atomic weight
Group, block	group n/a, [[{{{block}}}-block]]
Period	[[Period (periodic table)#Period {{{period}}}|period {{{period}}}]]
Electron configuration	{{{electron configuration}}}
Physical properties
Atomic properties

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Infoboxes for the chemical elements use the core template {{Infobox element}}.

Parameters

In general

Usually parameters reproduce the value, and the template adds the SI unit or additional standard text. While the topic is technical, we can strive to make the result readable text, and even verbose. Not every reader is the Seaborg you are. For example, this is why the template writes "(at 0 °C)". For this, you may want to experiment with parameter input too - or propose improvements.

All this can vary across the values (data rows). So depending on the row and the specific value, additional formattings may be added by the template (e.g., a newline <br>)

Parameter naming patterns (the _ underscore is a simple space):

..._2, ..._3

Numbered values make a list.

..._ref

Most parameters have a _ref brother that allows for the reference. This reference is added right after the unit.

..._comment

Parameters with a _comment suffix are added to the end of a line, with a space added. Comments are reproduced without additions (no brackets, no italics, ...).

Parameter list

This parameter list:  {{Infobox element <!-- top --> |image name= |image alt= |image size= |image name comment= |image name 2= |image alt 2= |image size 2= |image name 2 comment= <!-- General properties --> |name= |symbol= |pronounce= |pronounce ref= |pronounce comment= |pronounce 2= |alt name= |alt names= |allotropes= |appearance= <!-- Periodic table --> |above= |below= |left= |right= |number= |atomic mass= |atomic mass 2= |atomic mass ref= |atomic mass comment= |series= |series ref= |series comment= |series color= |group= |group ref= |group comment= |period= |period ref= |period comment= |block= |block ref= |block comment= |electron configuration= |electron configuration ref= |electron configuration comment= |electrons per shell= |electrons per shell ref= |electrons per shell comment= <!-- Physical properties --> |physical properties comment= |color= |phase= |phase ref= |phase comment= |melting point K= |melting point C= |melting point F= |melting point ref= |melting point comment= |boiling point K= |boiling point C= |boiling point F= |boiling point ref= |boiling point comment= |sublimation point K= |sublimation point C= |sublimation point F= |sublimation point ref= |sublimation point comment= |density gplstp= |density gplstp ref= |density gplstp comment= |density gpcm3nrt= |density gpcm3nrt ref= |density gpcm3nrt comment= |density gpcm3nrt 2= |density gpcm3nrt 2 ref= |density gpcm3nrt 2 comment= |density gpcm3nrt 3= |density gpcm3nrt 3 ref= |density gpcm3nrt 3 comment= |density gpcm3mp= |density gpcm3mp ref= |density gpcm3mp comment= |density gpcm3bp= |density gpcm3bp ref= |density gpcm3bp comment= |triple point K= |triple point kPa= |triple point ref= |triple point comment= |triple point K 2= |triple point kPa 2= |triple point 2 ref= |triple point 2 comment= |critical point K= |critical point MPa= |critical point ref= |critical point comment= |heat fusion= |heat fusion ref= |heat fusion comment= |heat fusion 2= |heat fusion 2 ref= |heat fusion 2 comment= |heat vaporization= |heat vaporization ref= |heat vaporization comment= |heat capacity= |heat capacity ref= |heat capacity comment= |heat capacity 2= |heat capacity 2 ref= |heat capacity 2 comment= |vapor pressure 1= |vapor pressure 10= |vapor pressure 100= |vapor pressure 1 k= |vapor pressure 10 k= |vapor pressure 100 k= |vapor pressure ref= |vapor pressure comment= |vapor pressure 1 2= |vapor pressure 10 2= |vapor pressure 100 2= |vapor pressure 1 k 2= |vapor pressure 10 k 2= |vapor pressure 100 k 2= |vapor pressure 2 ref= |vapor pressure 2 comment= <!-- Atomic properties --> |atomic properties comment= |oxidation states= |oxidation states ref= |oxidation states comment= |electronegativity= |electronegativity ref= |electronegativity comment= |ionization energy 1= |ionization energy 1 ref= |ionization energy 1 comment= |ionization energy 2= |ionization energy 2 ref= |ionization energy 2 comment= |ionization energy 3= |ionization energy 3 ref= |ionization energy 3 comment= |number of ionization energies= |ionization energy ref= |ionization energy comment= |atomic radius= |atomic radius ref= |atomic radius comment= |atomic radius calculated= |atomic radius calculated ref= |atomic radius calculated comment= |covalent radius= |covalent radius ref= |covalent radius comment= |Van der Waals radius= |Van der Waals radius ref= |Van der Waals radius comment= <!-- Miscellanea --> |crystal structure= |crystal structure prefix= |crystal structure ref= |crystal structure comment= |crystal structure 2= |crystal structure 2 prefix= |crystal structure 2 ref= |crystal structure 2 comment= |speed of sound= |speed of sound ref= |speed of sound comment= |speed of sound rod at 20= |speed of sound rod at 20 ref= |speed of sound rod at 20 comment= |speed of sound rod at r.t.= |speed of sound rod at r.t. ref= |speed of sound rod at r.t. comment= |thermal expansion= |thermal expansion ref= |thermal expansion comment= |thermal expansion at 25= |thermal expansion at 25 ref= |thermal expansion at 25 comment= |thermal conductivity= |thermal conductivity ref= |thermal conductivity comment= |thermal conductivity 2= |thermal conductivity 2 ref= |thermal conductivity 2 comment= |thermal diffusivity= |thermal diffusivity ref= |thermal diffusivity comment= |electrical resistivity= |electrical resistivity unit prefix= |electrical resistivity ref= |electrical resistivity comment= |electrical resistivity at 0= |electrical resistivity at 0 ref= |electrical resistivity at 0 comment= |electrical resistivity at 20= |electrical resistivity at 20 ref= |electrical resistivity at 20 comment= |band gap= |band gap ref= |band gap comment= |Curie point K= |Curie point ref= |Curie point comment= |magnetic ordering= |magnetic ordering ref= |magnetic ordering comment= |tensile strength= |tensile strength ref= |tensile strength comment= |Young's modulus= |Young's modulus ref= |Young's modulus comment= |Shear modulus= |Shear modulus ref= |Shear modulus comment= |Bulk modulus= |Bulk modulus ref= |Bulk modulus comment= |Poisson ratio= |Poisson ratio ref= |Poisson ratio comment= |Mohs hardness= |Mohs hardness ref= |Mohs hardness comment= |Mohs hardness 2= |Mohs hardness 2 ref= |Mohs hardness 2 comment= |Vickers hardness= |Vickers hardness ref= |Vickers hardness comment= |Brinell hardness= |Brinell hardness ref= |Brinell hardness comment= |CAS number= |CAS number ref= |CAS number comment= <!-- History --> |naming= |predicted by= |prediction date ref= |prediction date= |discovered by= |discovery date ref= |discovery date= |first isolation by= |first isolation date ref= |first isolation date= |named by= |named date ref= |named date= |history comment label= |history comment= <!-- Isotopes --> |isotopes= |isotopes comment= |engvar= }} {{Infobox element}}; labels & notes: TOP (Image)       (Image 2)       GENERAL PROPERTIES Name symbol Pronunciation       Alternative name(s)   Allotropes Appearance <element> IN THE PERIODIC TABLE Periodic table       Atomic number Standard atomic weight ()     Element category     (set headers background color) Group     Period     Block     Electron configuration     Electrons per shell     PHYSICAL PROPERTIES (general note) Color Phase     Melting point         Boiling point         Sublimation point         Density     Density                 Liquid density     Liquid density     Triple point               Critical point       Heat of fusion           Heat of vaporization     Molar heat capacity           Vapor pressure               Vapor pressure               ATOMIC PROPERTIES Oxidation states     Electronegativity     Ionization energy                       Atomic radius           Covalent radius     Van der Waals radius     MISCELLANEA Crystal structure       Crystal structure       Speed of sound                 Thermal expansion           Thermal conductivity           Thermal diffusivity     Electrical resistivity                   Band gap     Curie point     Magnetic ordering     Tensile strength     Young's modulus     Shear modulus     Bulk modulus     Poisson ratio     Mohs hardness           Vickers hardness     Brinell hardness     CAS Number     HISTORY Naming Prediction   () Discovery   () First isolation   () Named by   ()   (History comment) ISOTOPES OF <element> Isotopes of <element>   (wp:engvar)

Subtemplates

Isotopes

Isotopes

Isotopes are to be entered by the editor using these subtemplates: {{Infobox element/isotopes stable}} {{Infobox element/isotopes decay}} {{Infobox element/isotopes decay2}} {{Infobox element/isotopes decay3}} {{Infobox element/isotopes decay3 (2 2 1)}} {{Infobox element/isotopes decay4}} Examples (from various elements): | isotopes = {{Infobox element/isotopes stable | link=Fluorine-19 | mn=19 | sym=F | na=100% | n=10 }} {{Infobox element/isotopes decay | mn=251 | sym=Cf | na=trace | hl=898 y | dm=α | de=6.172 | link1=curium-247 | pn=247 | ps=Cm}} {{Infobox element/isotopes decay2 | mn=252 | sym=Cf | na=trace | hl=2.645 y | dm1=α (96.91%)| de1=6.217 | link1=curium-248 | pn1=248 | ps1=Cm | dm2=SF (3.09%)| de2=– | pn2= | ps2=–}} {{Infobox element/isotopes decay3 | mn=26 | sym=Al | na=[[trace radioisotope|trace]] | hl={{val|7.17|e=5|ul=y}} | dm1=[[Positron emission|β<sup>+</sup>]] | de1=1.17 | link1=magnesium-26 | pn1=26 | ps1=Mg | dm2=[[electron capture|ε]] | de2=- | link2=magnesium-26 | pn2=26 | ps2=Mg | dm3=[[Gamma radiation|γ]] | de3=1.8086 | pn3= | ps3=- }} {{Infobox element/isotopes decay3 (2 2 1) | mn=22 | sym=Na | na=[[trace radioisotope|trace]] | hl=[[1 E7 s|2.602]] [[year|y]] | dm1=[[Beta decay|β<sup>+</sup>]]→[[Gamma decay|γ]] | de1a=0.5454 | link1a=neon-22 | pn1a=22 | ps1a=Ne* | de1b=1.27453(2)<ref name=npa521_1>{{cite journal | last=Endt | first=P. M. | title=Energy levels of A = 21–44 nuclei (VII) | journal=Nuclear Physics A | volume=521 | pages=1–400 | date=1990 | doi=10.1016/0375-9474(90)90598-G | bibcode=1990NuPhA.521....1E }}</ref> | pn1b=22 | ps1b=Ne | dm2=[[electron capture|ε]]→[[Gamma decay|γ]] | de2a=- | pn2a=22 | ps2a=Ne* | de2b=1.27453(2) | pn2b=22 | ps2b=Ne | dm3=[[Beta decay|β<sup>+</sup>]] | de3=1.8200 | pn3=22 | ps3=Ne }} {{Infobox element/isotopes_decay4 | mn=260 | sym=Md | na=[[synthetic radioisotope|syn]] | hl=31.8 [[day|d]] | dm1=SF | de1=- | pn1= | ps1=- | dm2=α | de2=7.000 | link2=einsteinium-256 | pn2=256 | ps2=Es | dm3=ε | de3=- | link3=fermium-260 | pn3=260 | ps3=Fm | dm4=[[beta emission|β<sup>−</sup>]] | de4=1.000 | link4=nobelium-260 | pn4=260 | ps4=No}} |isotopes comment=reference{{sfn|Chisté|2006}}1310<br> * = [[excited state]] produces the subtable: Demo,  00Xx General properties Name, symbol demo, {{{symbol}}} Demo in the periodic table {{{above}}} ↑ {{{symbol}}} ↓ {{{below}}} {{{left}}} ← demo → {{{right}}} Atomic number {{{number}}} Standard atomic weight Group, block group n/a, [[{{{block}}}-block]] Period [[Period (periodic table)#Period {{{period}}}|period {{{period}}}]] Electron configuration {{{electron configuration}}} Physical properties Atomic properties Most stable isotopes iso NA half-life DM DE (MeV) DP 19F 100% 19F is stable with 10 neutrons 251Cf trace 898 y α 6.172 247Cm 252Cf trace 2.645 y α (96.91%) 6.217 248Cm SF (3.09%) – – 26Al trace 7.17×105 y β+ 1.17 26Mg ε - 26Mg γ 1.8086 - 22Na trace 2.602 y β+→γ 0.5454 22Ne* 1.27453(2) 22Ne ε→γ - 22Ne* 1.27453(2) 22Ne β+ 1.8200 22Ne 260Md syn 31.8 d SF - - α 7.000 256Es ε - 260Fm β− 1.000 260No reference1310 * = excited state (Examples chosen to show various decay processes)

Other

Other subtemplates are used automatically; they do not need specific editor's input.

• {{Infobox element/group}}
• {{Infobox element/periodic table}}

{{Periodic table (32 columns, micro)}}

When atomic number ≥ 119, the miniature periodic table shows an extended version (period 8 and up). See, for example, {{Infobox ununennium}}.

• {{Infobox element/vapor pressure table}}
• {{Infobox element/crystal structure}} (documentation)

References

These references will appear in the article, but this list appears only on this page.

See also

• ವರ್ಗ:Infobox element templates
• ವರ್ಗ:Periodic table infobox templates
• All subpages of Template:Infobox element
• ವರ್ಗ:Element infobox templates that need attention

Index to chemical element infoboxes
	1	2	3	4	5	6	7	8	9	10	11	12	13	14	15	16	17	18
1	1H ibox																	2He ibox
2	3Li ibox	4Be ibox											5B ibox	6C ibox	7N ibox	8O ibox	9F ibox	10Ne ibox
3	11Na ibox	12Mg ibox											13Al ibox	14Si ibox	15P ibox	16S ibox	17Cl ibox	18Ar ibox
4	19K ibox	20Ca ibox	21Sc ibox	22Ti ibox	23V ibox	24Cr ibox	25Mn ibox	26Fe ibox	27Co ibox	28Ni ibox	29Cu ibox	30Zn ibox	31Ga ibox	32Ge ibox	33As ibox	34Se ibox	35Br ibox	36Kr ibox
5	37Rb ibox	38Sr ibox	39Y ibox	40Zr ibox	41Nb ibox	42Mo ibox	43Tc ibox	44Ru ibox	45Rh ibox	46Pd ibox	47Ag ibox	48Cd ibox	49In ibox	50Sn ibox	51Sb ibox	52Te ibox	53 I  ibox	54Xe ibox
6	55Cs ibox	56Ba ibox		72Hf ibox	73Ta ibox	74W ibox	75Re ibox	76Os ibox	77Ir ibox	78Pt ibox	79Au ibox	80Hg ibox	81Tl ibox	82Pb ibox	83Bi ibox	84Po ibox	85At ibox	86Rn ibox
7	87Fr ibox	88Ra ibox		104Rf ibox	105Db ibox	106Sg ibox	107Bh ibox	108Hs ibox	109Mt ibox	110Ds ibox	111Rg ibox	112Cn ibox	113Uut ibox	114Fl ibox	115Uup ibox	116Lv ibox	117Uus ibox	118Uuo ibox
8	119Uue ibox	120Ubn ibox
			57La ibox	58Ce ibox	59Pr ibox	60Nd ibox	61Pm ibox	62Sm ibox	63Eu ibox	64Gd ibox	65Tb ibox	66Dy ibox	67Ho ibox	68Er ibox	69Tm ibox	70Yb ibox	71Lu ibox
			89Ac ibox	90Th ibox	91Pa ibox	92U ibox	93Np ibox	94Pu ibox	95Am ibox	96Cm ibox	97Bk ibox	98Cf ibox	99Es ibox	100Fm ibox	101Md ibox	102No ibox	103Lr ibox
ವರ್ಗ:Periodic table infobox templates (by element) · ವರ್ಗ:Infobox element templates (subtemplates)
Sandboxes: {{Infobox element/sandbox}} · {{Infobox element/testcases}}

The above documentation is transcluded from ಟೆಂಪ್ಲೇಟು:Infobox element/doc. (edit | history)
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