Template:Infobox nihonium

  • Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
  • DIFF
  • [Rn] 5f14 6d10 7s2 7p1 (predicted)[1] -- infobox
  • [Rn] 5f14 6d10 7s2 7p1 (predicted)[1] -- dataset
  • Using symb-to-elconfig dataset now. DIFFs marked here may be caused by technical issues wrt reference handling, not actual diffs. -DePiep (talk) 20:17, 3 February 2019 (UTC)
Nihonium,  113Nh
General properties
Pronunciation/nɪˈhniəm/ (ni-HOH-nee-əm)
Mass number286 (most stable isotope)
Nihonium in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
Tl

Nh

(Uhs)
coperniciumnihoniumflerovium
Atomic number (Z)113
Groupgroup 13 (boron group)
Periodperiod 7
Blockp-block
Element category  unknown chemical properties, but probably a post-transition metal
Electron configuration[Rn] 5f14 6d10 7s2 7p1 (predicted)[1]
Electrons per shell
2, 8, 18, 32, 32, 18, 3 (predicted)
Physical properties
Phase at STPNh: Unknown phase (predicted)[1][2][3]
Melting point700 K ​(430 °C, ​810 °F) (predicted)[1]
Boiling point1430 K ​(1130 °C, ​2070 °F) (predicted)[1][4]
Density (near r.t.)16 g/cm3 (predicted)[4]
Heat of fusion7.61 kJ/mol (extrapolated)[3]
Heat of vaporization130 kJ/mol (predicted)[2][4]
Atomic properties
Oxidation states(−1), (+1), (+3), (+5) (predicted)[1][4][5]
Ionization energies
  • 1st: 704.9 kJ/mol (predicted)[1]
  • 2nd: 2240 kJ/mol (predicted)[4]
  • 3rd: 3020 kJ/mol (predicted)[4]
  • (more)
Atomic radiusempirical: 170 pm (predicted)[1]
Covalent radius172–180 pm (extrapolated)[3]
Other properties
Natural occurrenceNh: Synthetic
Crystal structurehexagonal close-packed (hcp)
Hexagonal close-packed crystal structure for nihonium

(extrapolated)[6]
CAS Number54084-70-7
History
NamingAfter Japan (Nihon in Japanese)
DiscoveryRiken (Japan, first undisputed claim 2004)
JINR (Russia) and Livermore (US, first announcement 2003)
Main isotopes of nihonium
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
278Nh syn 1.4 ms α 274Rg
282Nh syn 73 ms α 278Rg
283Nh syn 75 ms α 279Rg
284Nh syn 0.91 s α 280Rg
EC 284Cn
285Nh syn 4.2 s α 281Rg
286Nh syn 9.5 s α 282Rg
287Nh[7] syn 5.5 s? α 283Rg
290Nh[8] syn 2 s? α 286Rg
| references
:
Cn ←

i'box [[Template:Infobox_

|Cn]]
iso
113
Nh E
→ Fl

i'box [[Template:Infobox_

|Fl]]
Data sets read by {{Infobox element}}
Name and identifiers  view • edit 
Top image  view • edit 
  image caption  view • edit 
  image alt  view • edit 
Pronunciation  view • edit 
Category (enwiki)  view • edit 
Standard atomic weight  view • edit 
  most stable isotope  view • edit 
Oxidation states  view • edit 
Spectral lines image  view • edit 

References

  1. 1.0 1.1 1.2 1.3 1.4 1.5 1.6 1.7 1.8 1.9 Hoffman, Darleane C.; Lee, Diana M.; Pershina, Valeria (2006). "Transactinides and the future elements". In Morss; Edelstein, Norman M.; Fuger, Jean (eds.). The Chemistry of the Actinide and Transactinide Elements (3rd ed.). Dordrecht, The Netherlands: Springer Science+Business Media. ISBN 1-4020-3555-1.
  2. 2.0 2.1 Seaborg, Glenn T. (c. 2006). "transuranium element (chemical element)". Encyclopædia Britannica. Retrieved 2010-03-16.
  3. 3.0 3.1 3.2 Bonchev, Danail; Kamenska, Verginia (1981). "Predicting the Properties of the 113–120 Transactinide Elements". Journal of Physical Chemistry. 85 (9): 1177–1186. doi:10.1021/j150609a021.
  4. 4.0 4.1 4.2 4.3 4.4 4.5 Fricke, Burkhard (1975). "Superheavy elements: a prediction of their chemical and physical properties". Recent Impact of Physics on Inorganic Chemistry. 21: 89–144. doi:10.1007/BFb0116498. Retrieved 4 October 2013.
  5. Thayer, John S. (2010). "Relativistic Effects and the Chemistry of the Heavier Main Group Elements". In Barysz, Maria; Ishikawa, Yasuyuki (eds.). Relativistic Methods for Chemists. Springer. pp. 63–67. doi:10.1007/978-1-4020-9975-5_2. ISBN 978-1-4020-9974-8.
  6. Keller, O. L., Jr.; Burnett, J. L.; Carlson, T. A.; Nestor, C. W., Jr. (1969). "Predicted Properties of the Super Heavy Elements. I. Elements 113 and 114, Eka-Thallium and Eka-Lead". The Journal of Physical Chemistry. 74 (5): 1127−1134. doi:10.1021/j100700a029.
  7. (2016) "Remarks on the Fission Barriers of SHN and Search for Element 120" in Exotic Nuclei. : 155–164. 
  8. Hofmann, S.; Heinz, S.; Mann, R.; Maurer, J.; Münzenberg, G.; Antalic, S.; Barth, W.; Burkhard, H. G.; Dahl, L.; Eberhardt, K.; Grzywacz, R.; Hamilton, J. H.; Henderson, R. A.; Kenneally, J. M.; Kindler, B.; Kojouharov, I.; Lang, R.; Lommel, B.; Miernik, K.; Miller, D.; Moody, K. J.; Morita, K.; Nishio, K.; Popeko, A. G.; Roberto, J. B.; Runke, J.; Rykaczewski, K. P.; Saro, S.; Scheidenberger, C.; Schött, H. J.; Shaughnessy, D. A.; Stoyer, M. A.; Thörle-Popiesch, P.; Tinschert, K.; Trautmann, N.; Uusitalo, J.; Yeremin, A. V. (2016). "Review of even element super-heavy nuclei and search for element 120". The European Physics Journal A. 2016 (52). Bibcode:2016EPJA...52..180H. doi:10.1140/epja/i2016-16180-4.
Documentation icon Template documentation[view] [edit] [history] [purge]

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

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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:

ionization energy
ionization energy 2
ionization energy 3
Parameter list
This parameter list: 
See also: Infobox element/testcases-all-params demo.
{{Infobox element
|name=
|symbol=
|number=
<!-- image -->
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|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
|alt name=
|alt names=
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|appearance=
|standard atomic weight=<!-- central data list -->
<!-- Periodic table -->
|above=
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|block=
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|electron configuration=
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<!-- Physical properties -->
|physical properties comment=
|color=
|phase=
|phase ref=
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|melting point K=
|melting point C=
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|boiling point K=
|boiling point C=
|boiling point F=
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|sublimation point K=
|sublimation point C=
|sublimation point F=
|sublimation point ref=
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|density gplstp=
|density gplstp ref=
|density gplstp comment=
|density kgpm3stp=
|density kgpm3stp ref=
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|density gpcm3nrt=
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|density gpcm3nrt comment=
|density gpcm3nrt 2=
|density gpcm3nrt 2 ref=
|density gpcm3nrt 2 comment=
|density gpcm3nrt 3=
|density gpcm3nrt 3 ref=
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|density gpcm3mp=
|density gpcm3mp ref=
|density gpcm3mp comment=
|density gpcm3bp=
|density gpcm3bp ref=
|density gpcm3bp comment=
|molar volume=
|molar volume unit =
|molar volume ref=
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|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=
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|heat fusion=
|heat fusion ref=
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|heat fusion 2=
|heat fusion 2 ref=
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|heat vaporization=
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|heat capacity=
|heat capacity ref=
|heat capacity comment=
|heat capacity 2=
|heat capacity 2 ref=
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|vapor pressure 1=
|vapor pressure 10=
|vapor pressure 100=
|vapor pressure 1 k=
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|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=
|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=
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|atomic radius calculated=
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|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=
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|thermal conductivity=
|thermal conductivity ref=
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|thermal conductivity 2=
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|thermal diffusivity=
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|electrical resistivity=
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|electrical resistivity at 0=
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|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=
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|history comment label=
|history comment=
<!-- Isotopes -->
|isotopes=
|isotopes ref=
|isotopes comment=
<!-- other -->
|engvar=
|QID=
 }}
{{Infobox element}}; labels & notes:
 
(Image)
 
 
 
GENERAL PROPERTIES
Name
Symbol
Pronunciation (data central)
 
Alternative name(s)
 
Allotropes
Appearance
<element> IN THE PERIODIC TABLE
Periodic table
 
 
 
Atomic number
Standard atomic weight (data central)
 
 
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 [kg/m3 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

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)
 

Chemical element data sets

Infobox element reads data from these lists (not by parameter)

Data sets read by {{Infobox element}}
Name and identifiers  view • edit 
Top image  view • edit 
  image caption  view • edit 
  image alt  view • edit 
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Subtemplates

Isotopes

Isotopes

Isotopes are to be entered by the editor usingin these subtemplates:

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_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:

  • Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
  • DIFF
  • (parameter is empty) -- infobox
  • (nosymbol) -- dataset
  • Using symb-to-elconfig dataset now. DIFFs marked here may be caused by technical issues wrt reference handling, not actual diffs. -DePiep (talk) 20:17, 3 February 2019 (UTC)
Demo,  00Xx
General properties
Demo in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
{{{above}}}

{{{symbol}}}

{{{below}}}
{{{left}}} ← demo → {{{right}}}
Atomic number (Z){{{number}}}
Groupgroup n/a
Periodperiod {{{period}}}
Block[[{{{block}}}-block]]
Physical properties
Phase at STP
Atomic properties
Other properties
Natural occurrence
Main isotopes of demo
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
19F 100% stable
251Cf trace 898 y α 247Cm
252Cf trace 2.645 y α (96.91%) 248Cm
SF (3.09%)
26Al trace 7.17×105 y β+ 1.17 26Mg
ε 26Mg
γ 1.8086
260Md syn 31.8 d SF
α 7.000 256Es
ε 260Fm
β 1.000 260No
reference[1]
* = excited state
| references

Other

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

Bare Periodic table, micro

English variant spellings (ENGVAR)

All element articles and their infoboxes use IUPAC spelling of elements and compounds. Notably, that is aluminium, sulfur, caesium, not aluminum, sulphur, cesium. For other English variant words (vapor vs. vapoUr) the infobox reads |engvar=. The parameter should be set in the article, and has options: en-US (or blank; default), en-GB, en-OED.

parameter en-US
(default)
en-GB en-OED
color color coloUr coloUr
heat vaporization vaporiZation vaporiSation vaporiZation
vapor pressure vapor vapoUr vapoUr
ionization energy ioniZation ioniSation ioniZation
crystal structure (list) -centEred -centred -centred
... oxidation-state/comment parenthesized brackets brackets

Note, what is shown in the infobox is not influenced by the parameter name spelling, nor its input value.

See this demo for actual engvar effects.

Articles having engvar set: see Category:WikiProject Elements pages using ENGVAR (0)

TemplateData

TemplateData documentation used by VisualEditor and other tools
Note: TemplateData only basically for now, to get analysis going. 29 May 2017.
See the monthly parameter usage report for this template.

TemplateData for Infobox nihonium

<TemplateData> { "description": "Infobox for chemical elements", "params":

  {
  "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": {},
  "above": {},
  "abundance in earth's crust": {},
  "abundance in oceans": {},
  "abundance in solar system": {},
  "abundance": {},
  "allotropes": {},
  "alt names": {},
  "alt name": {},
  "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": {},
  "block": {},
  "boiling point C": {},
  "boiling point F": {},
  "boiling point K": {},
  "boiling point comment": {},
  "boiling point ref": {},
  "category color": {},
  "category comment": {},
  "category ref": {},
  "category": {},
  "color": {},
  "conventional atomic weight": {},
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  "density gpcm3nrt": {},
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  "speed of sound rod at r.t.": {},
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  "vapor pressure 1 2": {},
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  "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": {},
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  "vapor pressure comment": {},
  "vapor pressure ref": {}
  }

} </TemplateData>

References

See also

Tracking categories

Index by periodic table