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  • Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
  • ok
  • [Ne] 3s2 -- infobox
  • [Ne] 3s2 -- 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)
Magnesium,  12Mg
Template:Infobox element/symbol-to-top-image/alt
General properties
Pronunciation/mæɡˈnziəm/ (mag-NEE-zee-əm)
Appearanceshiny grey solid
Standard atomic weight (Ar, standard)[Lua error in package.lua at line 80: module 'Module:Gapnum' not found.Lua error in package.lua at line 80: module 'Module:Gapnum' not found.] conventional: Lua error in package.lua at line 80: module 'Module:Gapnum' not found.
Magnesium 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
Be

Mg

Ca
sodiummagnesiumaluminium
Atomic number (Z)12
Groupgroup 2 (alkaline earth metals)
Periodperiod 3
Blocks-block
Element category  alkaline earth metal
Electron configuration[Ne] 3s2
Electrons per shell
2, 8, 2
Physical properties
Phase at STPMg: Solid
Melting point923 K ​(650 °C, ​1202 °F)
Boiling point1363 K ​(1091 °C, ​1994 °F)
Density (near r.t.)1.738 g/cm3
when liquid (at m.p.)1.584 g/cm3
Heat of fusion8.48 kJ/mol
Heat of vaporization128 kJ/mol
Molar heat capacity24.869 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 701 773 861 971 1132 1361
Atomic properties
Oxidation states+1,[1] +2 (a strongly basic oxide)
ElectronegativityPauling scale: 1.31
Ionization energies
  • 1st: 737.7 kJ/mol
  • 2nd: 1450.7 kJ/mol
  • 3rd: 7732.7 kJ/mol
  • (more)
Atomic radiusempirical: 160 pm
Covalent radius141±7 pm
Van der Waals radius173 pm
Color lines in a spectral range
Spectral lines of magnesium
Other properties
Natural occurrenceMg: Primordial
Crystal structurehexagonal close-packed (hcp)
Hexagonal close packed crystal structure for magnesium
Speed of sound thin rod4940 m/s (at r.t.) (annealed)
Thermal expansion24.8 µm/(m·K) (at 25 °C)
Thermal conductivity156 W/(m·K)
Electrical resistivity43.9 nΩ·m (at 20 °C)
Magnetic orderingparamagnetic
Magnetic susceptibility+13.1·10−6 cm3/mol (298 K)[2]
Young's modulus45 GPa
Shear modulus17 GPa
Bulk modulus35.4[3] GPa
Poisson ratio0.290
Mohs hardness1–2.5
Brinell hardness44–260 MPa
CAS Number7439-95-4
History
Namingafter Magnesia, Greece
DiscoveryJoseph Black (1755)
First isolationHumphry Davy (1808)
Main isotopes of magnesium
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
24Mg 79.0% stable
25Mg 10.0% stable
26Mg 11.0% stable
| references
:
Na ←

i'box [[Template:Infobox_

|Na]]
iso
12
Mg E
→ Al

i'box [[Template:Infobox_

|Al]]
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. Bernath, P. F.; Black, J. H.; Brault, J. W. (1985). "The spectrum of magnesium hydride". Astrophysical Journal 298: 375. doi:10.1086/163620 . http://bernath.uwaterloo.ca/media/24.pdf. 
  2. Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4 . 
  3. K. A. Gschneider, Solid State Phys. 16, 308 (1964)
  4. Bernath, P. F.; Black, J. H.; Brault, J. W. (1985). "The spectrum of magnesium hydride". Astrophysical Journal 298: 375. doi:10.1086/163620 . http://bernath.uwaterloo.ca/media/24.pdf. 
Documentation icon Template documentation[view] [edit] [history] [purge]

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

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>)

Central data values

Some data, like standard atomic weight, are read from a central list. This way, enwiki has the same values everywhere. See #Chemical element data lists for more.

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:

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 -->
|image name=
|image upright=
|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
|alt name=
|alt names=
|allotropes=
|appearance=
|standard atomic weight=<!-- central data list -->
<!-- Periodic table -->
|above=
|below=
|left=
|right=
|category=
|category ref=
|category comment=
|category 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 kgpm3stp=
|density kgpm3stp ref=
|density kgpm3stp 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=
|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=
<!-- 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 
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 

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 magnesium

<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": {},
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  "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": {},
  "covalent radius comment": {},
  "covalent radius ref": {},
  "covalent radius": {},
  "critical point K": {},
  "critical point MPa": {},
  "critical point comment": {},
  "critical point ref": {},
  "crystal structure 2 comment": {},
  "crystal structure 2 prefix": {},
  "crystal structure 2 ref": {},
  "crystal structure 2": {},
  "crystal structure comment": {},
  "crystal structure prefix": {},
  "crystal structure ref": {},
  "crystal structure": {},
  "density gpcm3bp comment": {},
  "density gpcm3bp ref": {},
  "density gpcm3bp": {},
  "density gpcm3mp comment": {},
  "density gpcm3mp ref": {},
  "density gpcm3mp": {},
  "density gpcm3nrt 2 comment": {},
  "density gpcm3nrt 2 ref": {},
  "density gpcm3nrt 2": {},
  "density gpcm3nrt 3 comment": {},
  "density gpcm3nrt 3 ref": {},
  "density gpcm3nrt 3": {},
  "density gpcm3nrt comment": {},
  "density gpcm3nrt ref": {},
  "density gpcm3nrt": {},
  "density gplstp comment": {},
  "density gplstp ref": {},
  "density gplstp": {},
  "discovered by": {},
  "discovery and first isolation by": {},
  "discovery date ref": {},
  "discovery date": {},
  "electrical resistivity at 0 comment": {},
  "electrical resistivity at 0 ref": {},
  "electrical resistivity at 0": {},
  "electrical resistivity at 20 comment": {},
  "electrical resistivity at 20 ref": {},
  "electrical resistivity at 20": {},
  "electrical resistivity comment": {},
  "electrical resistivity ref": {},
  "electrical resistivity unit prefix": {},
  "electrical resistivity": {},
  "electron configuration comment": {},
  "electron configuration ref": {},
  "electron configuration": {},
  "electronegativity comment": {},
  "electronegativity ref": {},
  "electronegativity": {},
  "electrons per shell comment": {},
  "electrons per shell ref": {},
  "electrons per shell": {},
  "engvar": {},
  "first isolation by": {},
  "first isolation date ref": {},
  "first isolation date": {},
  "group comment": {},
  "group ref": {},
  "group": {},
  "heat capacity 2 comment": {},
  "heat capacity 2 ref": {},
  "heat capacity 2": {},
  "heat capacity comment": {},
  "heat capacity ref": {},
  "heat capacity": {},
  "heat fusion 2 comment": {},
  "heat fusion 2 ref": {},
  "heat fusion 2": {},
  "heat fusion comment": {},
  "heat fusion ref": {},
  "heat fusion": {},
  "heat vaporization comment": {},
  "heat vaporization ref": {},
  "heat vaporization": {},
  "hideisotopes": {},
  "history comment label": {},
  "history comment": {},
  "image alt 2": {},
  "image alt": {},
  "image name 2 comment": {},
  "image name 2": {},
  "image name comment": {},
  "image name": {},
  "image size 2": {},
  "image size": {},
  "ionization energy 1 comment": {},
  "ionization energy 1 ref": {},
  "ionization energy 1": {},
  "ionization energy 2 comment": {},
  "ionization energy 2 ref": {},
  "ionization energy 2": {},
  "ionization energy 3 comment": {},
  "ionization energy 3 ref": {},
  "ionization energy 3": {},
  "ionization energy comment": {},
  "ionization energy ref": {},
  "isotopes comment": {},
  "isotopes ref": {},
  "isotopes": {},
  "left": {},
  "magnetic ordering comment": {},
  "magnetic ordering ref": {},
  "magnetic ordering": {},
  "magnetic susceptibility ref": {},
  "magnetic susceptibility": {},
  "mass number": {},
  "melting point C": {},
  "melting point F": {},
  "melting point K": {},
  "melting point comment": {},
  "melting point ref": {},
  "molar volume comment": {},
  "molar volume ref": {},
  "molar volume unit": {},
  "molar volume": {},
  "named by": {},
  "named date ref": {},
  "named date": {},
  "name": {},
  "naming": {},
  "number of ionization energies": {},
  "number": {},
  "oxidation states comment": {},
  "oxidation states ref": {},
  "oxidation states": {},
  "period comment": {},
  "period ref": {},
  "period": {},
  "phase comment": {},
  "phase ref": {},
  "phase": {},
  "physical properties comment": {},
  "physical properties": {},
  "predicted by": {},
  "prediction date ref": {},
  "prediction date ": {},
  "prediction date": {},
  "pronounce 2": {},
  "pronounce comment": {},
  "pronounce ref": {},
  "pronounce": {},
  "proposed name": {},
  "right": {},
  "speed of sound comment": {},
  "speed of sound ref": {},
  "speed of sound rod at 20 comment": {},
  "speed of sound rod at 20 ref": {},
  "speed of sound rod at 20": {},
  "speed of sound rod at r.t. comment": {},
  "speed of sound rod at r.t. ref": {},
  "speed of sound rod at r.t.": {},
  "speed of sound": {},
  "standard atomic weight ref": {},
  "standard atomic weight": {},
  "sublimation point C": {},
  "sublimation point F": {},
  "sublimation point K": {},
  "sublimation point comment": {},
  "sublimation point ref": {},
  "symbol": {},
  "tensile strength comment": {},
  "tensile strength ref": {},
  "tensile strength": {},
  "thermal conductivity 2 comment": {},
  "thermal conductivity 2 ref": {},
  "thermal conductivity 2": {},
  "thermal conductivity comment": {},
  "thermal conductivity ref": {},
  "thermal conductivity": {},
  "thermal diffusivity comment": {},
  "thermal diffusivity ref": {},
  "thermal diffusivity": {},
  "thermal expansion at 25 comment": {},
  "thermal expansion at 25 ref": {},
  "thermal expansion at 25": {},
  "thermal expansion comment": {},
  "thermal expansion ref": {},
  "thermal expansion": {},
  "triple point 2 comment": {},
  "triple point 2 ref": {},
  "triple point K 2": {},
  "triple point K": {},
  "triple point comment": {},
  "triple point kPa 2": {},
  "triple point kPa": {},
  "triple point ref": {},
  "vapor pressure 1 2": {},
  "vapor pressure 1 k 2": {},
  "vapor pressure 1 k": {},
  "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": {},
  "vapor pressure 10": {},
  "vapor pressure 1": {},
  "vapor pressure 2 comment": {},
  "vapor pressure 2 ref": {},
  "vapor pressure comment": {},
  "vapor pressure ref": {}
  }

} </TemplateData>

References

See also

Tracking categories

Index by periodic table

Index to chemical element pages
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
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title="
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title="
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title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:C" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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title="
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1 asterisk title="
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1 asterisk title="
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3 asterisks
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- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:C" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:C" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
1 asterisk title="
- AQ:FA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:FA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:FA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:FA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
3 asterisks title="
- AQ:GA" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
title="
- AQ:" style="font-size:85%; text-align:left; overflow:hidden; background:; line-height: 150%; padding-left: 2px; border-top: 4px solid ; border-bottom:2px solid white"|
Article quality: 
  • FA 
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  • GA 
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  • Start 
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  • AQ list
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