फलकम्:Infobox element/vapor pressure table

P (Pa)	1	10	100	1 k	10 k	100 k
at T (K)

फलकम् दस्तावेजीकरण[दृश्यं] [edit] [history] [purge]

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. 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

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

ionization energy ref

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

ionization energy comment

Numbered values make a list (except |atomic mass 2= used for uncertainty bracket notation):

ionization energy

ionization energy 2

ionization energy 3

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= |षष्ठी= |symbol= |pronounce= |pronounce ref= |pronounce comment= |pronounce 2= |alt name= |alt names= |allotropes= |appearance= <!-- Periodic table --> |above= |below= |left= |right= |number= |सङ्ख्या= |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= |molar volume= |molar volume unit = |molar volume ref= |molar volume 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= |discovery and first isolation by= |named by= |named date ref= |named date= |history comment label= |history comment= <!-- Isotopes --> |isotopes= |isotopes ref= |isotopes comment= |engvar= }} {{Infobox element}}; labels & notes:   (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 uncertainty to use in (bracket notation)     Element category (also header bg color)     (sets header bg color, over 'series='-color) Group     Period     Block     Electron configuration     Electrons per shell     PHYSICAL PROPERTIES (general note) Color Phase     Melting point         Boiling point         Sublimation point         Density [g/L at s.t.p.]     Density [g/cm3 near room temperature]      [g/cm3 near r.t.], #2      [g/cm3 near r.t.], #3     Density (liquid, melting point) [g/cm3]     Density (liquid, boiling point) [g/cm3]     Molar volume Unit defaults to cm3/mol  otherwise set unit prefix=d for dm3/mol (gases)   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   () Discovery and first isolation (1 or 2 dates) 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=7.17×105 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 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|author=Endt, P. M. |title=Energy levels of A = 21–44 nuclei (VII) |journal=Nuclear Physics A }}</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 }}<br/><!-- ---- ---- ---- ---- ---- ---- ---- ---- --> * = [[excited state]] produces the subtable: Demo, ००Xx आवर्तसारण्याम् demo उदजन हीलियम् लीथियम् बेरिलियम् बोरान कार्बन नैट्रोजन् अम्लजनः फ्लोरिन नियोन सोडियम मेगनीसियम एलुमिनियम सिलिकन फास्फोरस गन्धकः क्लोरिन आर्गन पोटासियम् कैल्शियम् स्क्यान्डियम टाइटेनियम् वनडियम क्रोमियम मैङ्गनीज् लोहाः कोबाल्ट निकेल ताम्रम् दस्ता गेलियम् जर्मेनियम आर्सेनिक सेलेनियम ब्रोमिन क्रिप्टान रुबिडियम स्ट्रोन्सियम यितृयम जर्कोनियम नायोबियम मोलिब्डेनम टेक्नेसियम रुथेनियम रोडियम पलाडियम रजतम् केडमियम् इन्डियम् त्रपु एन्टिमोनी टेलुरियम अयोडिन् जेनन सेसियम बेरियम लेन्थेनम सेरियम् प्रासियोडाइमियम नियोडैमियम् प्रोमेथियम समारियम युरोपियम ग्याडोलिनियम टर्बियम डिस्प्रोसियम होल्मियम अर्बियम थुलियम यिट्टरबियम लुटेटियम हाफ्नियम टाण्टलम टंग्स्टेन रेनियम अस्मियम इरिडियम प्लेटिनम् सुवर्णम् पारदः थ्यालियम सीसम् बिस्मुथ पोलोनियम एस्टाटिन रेडन फ्रान्सियम रेडियम एक्टिनियम थोरियम प्रोट्याक्टिनियम यूरेनियम नेप्टुनियम प्लुटोनियम अमेरिसियम क्युरियम बर्केलियम केलिफोर्नियम् आइन्स्टाइनियम फर्मियम मेण्डेलीवियम नोबेलियम लरेन्सियम रुथरफोर्डियम डब्नियम सीबोर्गियम बोरियम हसियम मेइट्नेरियम उनउननिलियम उनउनउनियम उनउनबियम निहोनियम उनउनक्वाडृयम मॉस्कोवियम उनउनहेक्जियम टेनेसीन ओगनेसोन {{{above}}} ↑ {{{symbol}}} ↓ {{{below}}} {{{left}}} ← demo → {{{right}}} परमाणुक्रमाङ्कः (Z) {{{सङ्ख्या}}} समूहः unknown आवर्तः आवर्तसारण्याम् आवर्तः भौतिकगुणधर्माः परमाण्विकाः गुणधर्माः अन्याः गुणधर्माः [[{{{षष्ठी}}} समस्थानिकाः|प्रमुखसमस्थानिकाः]] सम­स्थानिकम् प्रा­चुर्यम् अर्धायुकालः (t1/2) क्षयप्रकारः अव­शेषः 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 reference * = excited state Check temperatures : no input for C, K, F. Check temperatures : no input for C, K, F.

Other

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

• {{Infobox element/group}}
• {{Infobox element/category format}}
• {{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)

ENGVAR

The template accepts |engvar=en-GB and |engvar=en-OED for appropriate pages. This way, the template van follow the ENGVAR for that article. See for example Phosphorus (en-GB) and Caesium (en-OED).

Note: in no situation should the formal IUPAC name be changed (always aluminium, not aluminum).

References

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

See also

• {{Infobox element}}
• Category:Infobox element templates
• Category:Periodic table infobox templates
• All subpages of Template:Infobox element
• Category: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
Category:Periodic table infobox templates (by element) Meta template: {{Infobox element}} Category:Infobox element templates (subtemplates)
Sandboxes {{Infobox element/sandbox}} {{Infobox element/testcases}}

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