Template:Infobox cerium

  • Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
  • DIFF
  • (parameter is empty) -- infobox
  • [Xe] 4f1 5d1 6s2[2] -- 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)
Cerium,  58Ce
Template:Infobox element/symbol-to-top-image/alt
General properties
Pronunciation/ˈsɪəriəm/ (SEER-ee-əm)
Appearancesilvery white
Standard atomic weight (Ar, standard)140.116(1)[3]
Cerium 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


Ce

Th
lanthanumceriumpraseodymium
Atomic number (Z)58
Groupgroup n/a
Periodperiod {{{period}}}
Block[[{{{block}}}-block]]
Electron configuration[Xe] 4f1 5d1 6s2[4]
Electrons per shell
2, 8, 18, 19, 9, 2
Physical properties
Phase at STPCe: Solid
Melting point1068 K ​(795 °C, ​1463 °F)
Boiling point3716 K ​(3443 °C, ​6229 °F)
Density (near r.t.)6.770 g/cm3
when liquid (at m.p.)6.55 g/cm3
Heat of fusion5.46 kJ/mol
Heat of vaporization398 kJ/mol
Molar heat capacity26.94 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 1992 2194 2442 2754 3159 3705
Atomic properties
Oxidation states+1, +2, +3, +4 (a mildly basic oxide)
ElectronegativityPauling scale: 1.12
Ionization energies
  • 1st: 534.4 kJ/mol
  • 2nd: 1050 kJ/mol
  • 3rd: 1949 kJ/mol
  • (more)
Atomic radiusempirical: 181.8 pm
Covalent radius204±9 pm
Color lines in a spectral range
Spectral lines of cerium
Other properties
Natural occurrenceCe: Primordial
Crystal structuredouble hexagonal close-packed (dhcp)
Double hexagonal close packed crystal structure for cerium

β-Ce
Crystal structureface-centered cubic (fcc)
Face-centered cubic crystal structure for cerium

γ-Ce
Speed of sound thin rod2100 m/s (at 20 °C)
Thermal expansionγ, poly: 6.3 µm/(m·K) (at r.t.)
Thermal conductivity11.3 W/(m·K)
Electrical resistivityβ, poly: 828 nΩ·m (at r.t.)
Magnetic orderingparamagnetic[5]
Magnetic susceptibility(β) +2450.0×10−6 cm3/mol (293 K)[6]
Young's modulusγ form: 33.6 GPa
Shear modulusγ form: 13.5 GPa
Bulk modulusγ form: 21.5 GPa
Poisson ratioγ form: 0.24
Mohs hardness2.5
Vickers hardness210–470 MPa
Brinell hardness186–412 MPa
CAS Number7440-45-1
History
Namingafter dwarf planet Ceres, itself named after Roman deity of agriculture Ceres
DiscoveryMartin Heinrich Klaproth, Jöns Jakob Berzelius, Wilhelm Hisinger (1803)
First isolationCarl Gustaf Mosander (1838)
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
| references
:
La ←

i'box [[Template:Infobox_

|La]]
style="font-size:85%; text-align:left; overflow:hidden; background:Template:Element color/secondary; line-height:150%; padding-left:2px; border-top:4px solid #55cc55;"|
iso
58
Ce E
→ Pr

i'box [[Template:Infobox_

|Pr]]
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. Ground levels and ionization energies for the neutral atoms, NIST
  2. Ground levels and ionization energies for the neutral atoms, NIST
  3. Meija, J.; Coplen, T. B.; Berglund, M.; Brand, W.A.; De Bièvre, P.; Gröning, M.; Holden, N.E.; Irrgeher, J.; Loss, R.D.; Walczyk, T.; Prohaska, T. (2016). "Atomic weights of the elements 2013 (IUPAC Technical Report)". Pure and Applied Chemistry. 88 (3): 265–91. doi:10.1515/pac-2015-0305. {{cite journal}}: Unknown parameter |displayauthors= ignored (|display-authors= suggested) (help)
  4. Ground levels and ionization energies for the neutral atoms, NIST
  5. Lide, D. R., ed. (2005). "Magnetic susceptibility of the elements and inorganic compounds". CRC Handbook of Chemistry and Physics (PDF) (86th ed.). Boca Raton (FL): CRC Press. ISBN 0-8493-0486-5.
  6. Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4.
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 
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Oxidation states  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 cerium

<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": {},
  "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": {},
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  "heat fusion 2 comment": {},
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  "heat fusion 2": {},
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  "heat fusion": {},
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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": {},
  "vapor pressure 10": {},
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  "vapor pressure 2 ref": {},
  "vapor pressure comment": {},
  "vapor pressure ref": {}
  }

} </TemplateData>

References

See also

Tracking categories

Index by periodic table