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ᱦᱤᱞᱤᱭᱟᱢ

ᱣᱤᱠᱤᱯᱤᱰᱤᱭᱟ, ᱨᱟᱲᱟ ᱜᱮᱭᱟᱱ ᱯᱩᱛᱷᱤ ᱠᱷᱚᱱ
ᱦᱤᱞᱤᱭᱟᱢ,  2He
ᱦᱤᱞᱤᱭᱟᱢ
Pronunciation /ˈhliəm/ (HEE-lee-əm)
Appearancecolorless gas, exhibiting a gray, cloudy glow (or reddish-orange if an especially high voltage is used) when placed in an electric field
Standard atomic weight Ar, std(He)4.002602(2)[]
ᱦᱤᱞᱤᱭᱟᱢ 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


He

Ne
hydrogenᱦᱤᱞᱤᱭᱟᱢlithium
Atomic number (Z)2
Groupgroup n/a
Period[[Period {{{period}}} element|period {{{period}}}]]
Block[[{{{block}}}-block]]
Element category  Noble gas
Electron configuration1s2
Electrons per shell
2
Physical properties
Phase at STPgas
Boiling point4.222 K ​(−268.928 °C, ​−452.070 °F)
Density (at STP)0.1786 g/L
when liquid (at b.p.)0.125 g/cm3
Triple point2.177 K, ​5.043 kPa
Critical point5.1953 K, 0.22746 MPa
Heat of fusion0.0138 kJ/mol
Heat of 0.0829 kJ/mol
Molar heat capacity20.78 J/(mol·K)[]
 pressure (defined by ITS-90)
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K)     1.23 1.67 2.48 4.21
Atomic properties
Oxidation states0
ElectronegativityPauling scale: no data
energies
  • 1st: 2372.3 kJ/mol
  • 2nd: 5250.5 kJ/mol
Covalent radius28 pm
Van der Waals radius140 pm
Color lines in a spectral range
Spectral lines of ᱦᱤᱞᱤᱭᱟᱢ
Other properties
Natural occurrenceprimordial
Crystal structurehexagonal close-packed (hcp)
Hexagonal close-packed crystal structure for ᱦᱤᱞᱤᱭᱟᱢ
Speed of sound972 m/s
Thermal conductivity0.1513 W/(m·K)
Magnetic orderingdiamagnetic[]
Magnetic susceptibility−1.88×10−6 cm3/mol (298 K)[]
CAS Number7440-59-7
History
Namingafter Helios, Greek god of the Sun
DiscoveryNorman Lockyer (1868)
First isolationWilliam Ramsay, Per Teodor Cleve, Abraham Langlet (1895)
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
| references

[[:Template:Infobox element/element navigation]] should not be used in mainspace

[]  Data sets read by {{Infobox element}}
Name and identifiers
Top image (caption, alt)
Pronunciation
Category (enwiki)
Standard atomic weight
  most stable isotope
Natural occurence
Phase at STP
Oxidation states
Spectral lines image
Electron configuration (cmt, ref)
Term symbol * (cmt, ref)
Wikidata *
* Not used in {{Infobox element}} (2019-02-03)
See also {{Infobox element/symbol-to--navbox}}

One of these is a named reference. It may be cited in the containing article as

  • <ref name = "CIAAW2013" /> for the source Atomic weights of the elements 2013 (from subtemplates used by {{Infobox element}})
Documentation[view] [edit] [history] [purge]

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

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 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

[ᱯᱷᱮᱰᱟᱛ ᱥᱟᱯᱲᱟᱣ]

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

[]  Data sets read by {{Infobox element}}
Name and identifiers
Top image (caption, alt)
Pronunciation
Category (enwiki)
Standard atomic weight
  most stable isotope
Natural occurence
Phase at STP
Oxidation states
Spectral lines image
Electron configuration (cmt, ref)
Term symbol * (cmt, ref)
Wikidata *
* Not used in {{Infobox element}} (2019-02-03)
See also {{Infobox element/symbol-to--navbox}}
Isotopes
|isotopes=none suppresses the table (-header). See E122, E124.
E119 and higher do not have a page [[Isotopes of ...]]. Their infoboxes do not have a link then.

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:

Demo,  00Xx
Demo
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
Period[[Period {{{period}}} element|period {{{period}}}]]
Block[[{{{block}}}-block]]
Physical properties
Atomic properties
Other properties
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+ 26Mg
ε 26Mg
γ
260Md syn 31.8 d SF
α 256Es
ε 260Fm
β 260No
reference[]
* = excited state
| references

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

Bare Periodic table, micro

English variant spellings (ENGVAR)

[ᱯᱷᱮᱰᱟᱛ ᱥᱟᱯᱲᱟᱣ]

All element articles and their infoboxes use IUPAC spelling of elements and compounds. Notably, that is ᱪᱷᱟᱸᱪ:FormattingError, not ᱪᱷᱟᱸᱪ:FormattingError. 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 (᱐)

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

TemplateData for ᱦᱤᱞᱤᱭᱟᱢ

Infobox for chemical elements

Template parameters[Edit template data]

ParameterDescriptionTypeStatus
Brinell hardness commentBrinell hardness comment

no description

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Brinell hardness refBrinell hardness ref

no description

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Brinell hardnessBrinell hardness

no description

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Bulk modulus commentBulk modulus comment

no description

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Bulk modulus refBulk modulus ref

no description

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Bulk modulusBulk modulus

no description

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CAS number commentCAS number comment

no description

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CAS number refCAS number ref

no description

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CAS numberCAS number

no description

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Curie point KCurie point K

no description

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Curie point commentCurie point comment

no description

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Curie point refCurie point ref

no description

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Mohs hardness 2 commentMohs hardness 2 comment

no description

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Mohs hardness 2 refMohs hardness 2 ref

no description

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Mohs hardness 2Mohs hardness 2

no description

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Mohs hardness commentMohs hardness comment

no description

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Mohs hardness refMohs hardness ref

no description

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Mohs hardnessMohs hardness

no description

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Poisson ratio commentPoisson ratio comment

no description

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Poisson ratio refPoisson ratio ref

no description

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Poisson ratioPoisson ratio

no description

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QIDQID

no description

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Shear modulus commentShear modulus comment

no description

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Shear modulus refShear modulus ref

no description

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Shear modulusShear modulus

no description

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Van der Waals radius commentVan der Waals radius comment

no description

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Van der Waals radius refVan der Waals radius ref

no description

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Van der Waals radiusVan der Waals radius

no description

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Vickers hardness commentVickers hardness comment

no description

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Vickers hardness refVickers hardness ref

no description

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Vickers hardnessVickers hardness

no description

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Young's modulus commentYoung's modulus comment

no description

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Young's modulus refYoung's modulus ref

no description

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Young's modulusYoung's modulus

no description

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aboveabove

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abundance in earth's crustabundance in earth's crust

no description

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abundance in oceansabundance in oceans

no description

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abundance in solar systemabundance in solar system

no description

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abundanceabundance

no description

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allotropesallotropes

no description

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alt namesalt names

no description

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alt namealt name

no description

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appearanceappearance

no description

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atomic properties commentatomic properties comment

no description

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atomic propertiesatomic properties

no description

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atomic radius calculated commentatomic radius calculated comment

no description

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atomic radius calculated refatomic radius calculated ref

no description

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atomic radius calculatedatomic radius calculated

no description

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atomic radius commentatomic radius comment

no description

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atomic radius refatomic radius ref

no description

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atomic radiusatomic radius

no description

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band gap commentband gap comment

no description

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band gap refband gap ref

no description

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band gapband gap

no description

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belowbelow

no description

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block commentblock comment

no description

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block refblock ref

no description

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blockblock

no description

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boiling point Cboiling point C

no description

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boiling point Fboiling point F

no description

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boiling point Kboiling point K

no description

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boiling point commentboiling point comment

no description

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boiling point refboiling point ref

no description

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category colorcategory color

no description

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category commentcategory comment

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category refcategory ref

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categorycategory

no description

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colorcolor

no description

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conventional atomic weightconventional atomic weight

no description

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covalent radius commentcovalent radius comment

no description

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covalent radius refcovalent radius ref

no description

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covalent radiuscovalent radius

no description

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critical point Kcritical point K

no description

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critical point MPacritical point MPa

no description

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critical point commentcritical point comment

no description

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critical point refcritical point ref

no description

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crystal structure 2 commentcrystal structure 2 comment

no description

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crystal structure 2 prefixcrystal structure 2 prefix

no description

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crystal structure 2 refcrystal structure 2 ref

no description

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crystal structure 2crystal structure 2

no description

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crystal structure commentcrystal structure comment

no description

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crystal structure prefixcrystal structure prefix

no description

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crystal structure refcrystal structure ref

no description

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crystal structurecrystal structure

no description

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density gpcm3bp commentdensity gpcm3bp comment

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Index by periodic table

[ᱯᱷᱮᱰᱟᱛ ᱥᱟᱯᱲᱟᱣ]

Error using Template:Index to chemical element pages. This template should not be used in articles.

Index to chemical element pages
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ᱛᱟᱨᱟᱞ ᱦᱟᱹᱴᱤᱧ ᱟᱠᱟᱱ ᱦᱤᱞᱤᱭᱟᱢ (helium)
ᱦᱤᱞᱤᱭᱟᱢ

ᱦᱤᱞᱤᱭᱟᱢ (ᱤᱝᱞᱤᱥ: helium) ᱢᱤᱫ ᱨᱟᱥᱟᱭᱱᱤᱠ ᱛᱟᱛᱣᱚ ᱠᱟᱱᱟ ᱾ ᱡᱟᱦᱟᱸ ᱱᱚᱶᱟ ᱫᱚ ᱜᱮᱥ ᱚᱵᱚᱥᱛᱟ ᱨᱮ ᱛᱟᱦᱮᱱ ᱠᱟᱱᱟ᱾ ᱱᱚᱶᱟ ᱫᱚ ᱢᱤᱫ ᱱᱤᱥᱠᱨᱤᱭᱚ ᱥᱮ ᱱᱚᱵᱮᱞ ᱜᱮᱥ (noble gas) ᱠᱟᱱᱟ ᱾ ᱟᱨ ᱨᱚᱝᱦᱤᱱ, ᱜᱚᱸᱫᱷᱤᱱ, ᱪᱟᱠᱷᱟᱣᱟᱱ, ᱵᱤᱥᱞᱮᱠᱟᱱ (ᱱᱚᱱ ᱴᱚᱠᱥᱤᱠ) ᱦᱚᱸ ᱠᱟᱱᱟ ᱾ ᱱᱚᱶᱟ ᱨᱮᱱᱟᱜ ᱯᱟᱨᱢᱟᱱᱩ ᱮᱞᱮᱞ ᱒ ᱠᱟᱱᱟ ᱾ ᱥᱟᱱᱟᱢ ᱛᱟᱛᱣᱚ ᱨᱮᱱᱟᱜ ᱠᱣᱚᱛᱷᱱᱟᱸᱠ (boiling point) ᱟᱨ ᱜᱟᱞᱟᱜ (melting point) ᱥᱟᱱᱟᱢ ᱠᱷᱚᱱ ᱠᱚᱢ ᱢᱮᱱᱟᱜᱼᱟ ᱾ ᱫᱨᱚᱣᱚᱭ ᱦᱤᱞᱤᱭᱟᱢ ᱨᱮᱱᱟᱜ ᱠᱟᱹᱢᱤ ᱯᱚᱫᱟᱨᱛᱷ ᱨᱮᱱᱟᱜ ᱟᱹᱰᱤ ᱠᱚᱢ ᱵᱷᱟᱯ ᱦᱟᱹᱵᱤᱡ ᱨᱮᱭᱟᱲ ᱨᱮᱭᱟᱲ ᱞᱟᱹᱜᱤᱫ ᱠᱟᱹᱢᱤ ᱨᱮ ᱞᱟᱜᱟᱜ ᱠᱟᱱᱟ; ᱪᱮᱞᱮᱠᱟ ᱟᱭᱢᱟ ᱪᱟᱞᱟᱠ ᱛᱟᱨ ᱫᱚ ᱑.᱙ ᱰᱤᱜᱨᱤ ᱠᱮᱞᱣᱤᱱ ᱦᱟᱹᱵᱤᱡ ᱨᱮᱭᱟᱲ ᱞᱟᱹᱜᱤᱫ ᱾

ᱦᱤᱞᱤᱭᱟᱢ ᱚᱠᱨᱤᱭᱚ ᱜᱮᱥ ᱨᱮᱱᱟᱜ ᱢᱤᱫ ᱟᱥᱚᱞ ᱜᱷᱟᱨᱚᱸᱡ ᱠᱟᱱᱟᱭ ᱾ ᱱᱚᱶᱟ ᱨᱮᱱᱟᱜ ᱪᱤᱛᱟᱹᱨ He, ᱯᱟᱨᱢᱟᱱᱩ ᱦᱟᱢᱟᱞ ᱔, ᱯᱟᱨᱢᱟᱱᱩ ᱮᱞᱮᱞ ᱒, ᱜᱷᱚᱱᱚᱛᱣᱚ ᱐.᱒᱗᱘᱕, ᱠᱨᱚᱸᱛᱤ ᱵᱷᱟᱯ - ᱒᱖᱗.᱐᱐ ᱟᱨ ᱠᱷᱚᱱ ᱜᱟᱞᱟᱱᱚᱸᱠ ᱫᱟᱵᱟᱣ ᱒᱒᱓ ᱦᱟᱣᱟ ᱢᱟᱸᱰᱟᱞ, ᱠᱣᱟᱛᱷᱱᱚᱸᱠ -᱒᱓᱗.᱙᱐ ᱥᱮ. ᱟᱨ ᱜᱟᱞᱱᱟᱸᱠ -᱒᱗᱒ ᱰᱤᱜᱨᱤ ᱥᱮ. ᱠᱟᱱᱟ᱾ ᱱᱚᱶᱟ ᱨᱮ ᱵᱟᱨᱭᱟ ᱥᱛᱷᱟᱭᱤ ᱥᱟᱢᱟᱱ ᱥᱛᱷᱟᱱᱤᱠ He3, ᱯᱟᱨᱢᱟᱱᱩ ᱫᱨᱣᱭᱟᱢᱟᱱ ᱓.᱐᱒᱗᱐ ᱟᱨ He4, ᱯᱟᱨᱢᱟᱱᱩ ᱫᱨᱣᱭᱟᱢᱟᱱ ᱔.᱐᱐᱓᱙ ᱟᱨ ᱵᱟᱨᱟᱭᱟ ᱥᱟᱢᱟᱱ ᱥᱛᱷᱟᱱᱤᱠ He5, ᱯᱨᱢᱟᱱᱣᱤᱠ ᱫᱨᱣᱭᱟᱢᱟᱱ ᱔.᱐᱒᱓᱗ ᱟᱨ ᱨᱮᱰᱤᱭᱚ ᱮᱠᱴᱤᱣ He6, ᱯᱨᱢᱟᱱᱣᱤᱠ ᱫᱨᱣᱭᱟᱢᱟᱱ ᱖.᱐᱒᱗ ᱧᱟᱢ ᱟᱠᱟᱱᱟ ᱾

ᱯᱟᱸᱡᱟ ᱟᱨ ᱧᱟᱢ ᱚᱰᱚᱜ

[ᱥᱟᱯᱲᱟᱣ | ᱯᱷᱮᱰᱟᱛ ᱥᱟᱯᱲᱟᱣ]

᱑᱘᱖᱘ ᱤᱥᱣᱤ ᱨᱮ ᱵᱮᱨᱟᱜ ᱥᱚᱨᱣᱜᱨᱟᱥ ᱨᱮᱱᱟᱜ ᱡᱟᱭᱜᱟ ᱨᱮ ᱵᱮᱨᱟᱜ ᱵᱟᱨᱱᱢᱟᱸᱰᱟᱞ ᱨᱮᱱᱟᱜ ᱥᱯᱮᱠᱴᱨᱟᱢ ᱨᱮ ᱢᱤᱫ ᱥᱟᱥᱟᱝ ᱞᱟᱭᱩᱱ ᱧᱮᱞ ᱦᱩᱭ ᱞᱮᱱᱟ ᱡᱟᱦᱟᱸ ᱥᱚᱰᱤᱭᱟᱢ ᱨᱮᱱᱟᱜ ᱥᱟᱥᱟᱝ ᱨᱮᱠᱷᱟ ᱠᱷᱚᱱ ᱡᱩᱫᱟ ᱛᱟᱦᱮᱸᱜ ᱠᱟᱱᱟ᱾ ᱡᱟᱱ ᱥᱮᱱᱟ ᱠᱚ ᱱᱚᱶᱟ ᱱᱚᱶᱟ ᱞᱟᱭᱤᱱ ᱨᱮᱱᱟᱜ ᱧᱩᱛᱩᱢ ᱰᱤ᱓ ᱠᱚ ᱫᱚᱦᱚ ᱞᱮᱫᱟ ᱟᱨ ᱥᱟᱨ ᱡᱮ. ᱱᱚᱨᱢᱟᱱ ᱞᱚᱠᱭᱟᱨ (Norman Lockyer) ᱱᱚᱶᱟ ᱠᱩᱲᱟᱭ ᱨᱮᱱᱟᱜ ᱧᱩᱛᱩᱢ ᱰᱤ᱓ ᱠᱚ ᱫᱚᱦᱚ ᱠᱮᱫᱟ ᱟᱨ ᱥᱟᱨ ᱡᱮ. ᱱᱚᱨᱢᱟᱱ ᱞᱚᱠᱭᱟᱨ ᱱᱚᱶᱟ ᱠᱩᱲᱟᱭ ᱨᱮ ᱥᱮᱴᱮᱨ ᱮᱱᱟᱭ ᱡᱮ ᱱᱚᱶᱟ ᱨᱮᱠᱟᱷ ᱡᱟᱦᱟᱱ ᱚᱱᱠᱟᱱ ᱛᱟᱛᱣᱚ ᱠᱚ ᱠᱟᱱᱟ ᱡᱮ ᱱᱚᱶᱟ ᱫᱚ ᱚᱛ ᱨᱮᱫᱚ ᱵᱟᱝ ᱧᱟᱢᱚᱜ ᱠᱟᱱᱟ᱾ ᱩᱱᱤ ᱜᱮ ᱦᱤᱞᱤᱭᱟᱢ (ᱜᱨᱤᱠ ᱟᱹᱲᱟᱹ, ᱟᱹᱲᱟᱹ ᱵᱮᱨ) ᱨᱮᱱᱟᱜ ᱧᱩᱛᱩᱢ ᱨᱮ ᱱᱚᱶᱟ ᱨᱮᱱᱟᱜ ᱧᱩᱛᱩᱢ ᱦᱤᱞᱤᱭᱟᱢ ᱫᱚᱦᱚ ᱦᱩᱭ ᱮᱱᱟ᱾ ᱑᱘᱙᱕ ᱤᱥᱣᱤ ᱨᱮ ᱥᱟᱨ ᱣᱤᱞᱤᱭᱟᱢ ᱨᱟᱢᱡᱮᱱ (William Ramsay) ᱫᱚ ᱠᱞᱤᱣᱟᱭᱤᱴ ᱱᱟᱢᱟᱠ ᱠᱷᱟᱹᱱᱤᱡ ᱠᱷᱚᱱ ᱚᱰᱚᱜ ᱜᱮᱥ ᱨᱮᱱᱟᱜ ᱵᱤᱱᱤᱰ ᱠᱷᱚᱱ ᱥᱤᱫᱷ ᱦᱩᱭ ᱮᱱᱟ ᱡᱮ ᱱᱚᱶᱟ ᱜᱮᱥ ᱚᱛ ᱨᱮ ᱦᱚᱸ ᱧᱟᱢ ᱫᱟᱲᱮᱭᱟᱜᱼᱟ᱾ ᱠᱞᱤᱣᱟᱭᱤᱴ ᱫᱚ ᱛᱟᱱᱩ ᱥᱟᱞᱯᱷᱭᱩᱨᱤᱠ ᱮᱥᱤᱰ ᱠᱷᱚᱱ ᱥᱟᱶ ᱞᱚᱞᱚ ᱠᱟᱛᱮᱜ ᱟᱨ ᱛᱟᱭᱚᱢ ᱠᱣᱤᱣᱟᱭᱤᱴ ᱠᱚ ᱱᱤᱨᱣᱚᱛ ᱨᱮ ᱞᱚᱞᱚ ᱞᱮᱠᱷᱟᱱ ᱱᱚᱶᱟ ᱜᱮᱥ ᱫᱚ ᱧᱟᱢᱚᱜ ᱠᱟᱱᱟ᱾ ᱱᱚᱶᱟ ᱜᱮᱥ ᱨᱮ ᱒᱐ ᱯᱨᱚᱛᱤᱥᱟᱛ ᱱᱟᱭᱤᱴᱨᱚᱡᱟᱱ ᱛᱟᱦᱮᱸᱜ ᱠᱟᱱᱟ᱾ ᱱᱟᱭᱤᱴᱨᱚᱡᱟᱱ ᱠᱚ ᱚᱰᱚᱜ ᱞᱮᱠᱷᱟᱱ ᱜᱮᱥ ᱨᱮᱱᱟᱜ ᱥᱯᱮᱠᱴᱨᱟᱢ ᱨᱮ ᱰᱤ᱓ ᱞᱟᱭᱤᱱ ᱧᱟᱢ ᱮᱱᱟ᱾ ᱛᱟᱭᱚᱢ ᱛᱮ ᱵᱟᱰᱟᱭ ᱧᱟᱢ ᱮᱱᱟ ᱡᱮ ᱱᱟᱥᱮ ᱩᱞᱠᱟ ᱞᱚᱦ ᱨᱮ ᱦᱚᱸ ᱱᱚᱶᱟ ᱜᱮᱥ ᱛᱟᱦᱮᱸᱜ ᱠᱟᱱᱟ᱾ ᱨᱟᱢᱡᱮ ᱟᱨ ᱴᱮᱣᱟᱨᱥ ᱠᱤᱱ ᱫᱚ ᱱᱚᱶᱟ ᱜᱮᱥ ᱟᱹᱰᱤ ᱠᱩᱨᱩᱢᱩᱴᱩ ᱠᱟᱛᱮᱜ ᱟᱨ ᱟᱹᱰᱤ ᱥᱩᱪᱷᱢᱚᱛᱟ ᱛᱮ ᱵᱤᱱᱤᱰ ᱠᱟᱛᱮᱜ ᱠᱤᱱ ᱧᱮᱞ ᱠᱮᱫᱟ ᱡᱮ ᱱᱚᱶᱟ ᱜᱮᱥ ᱦᱟᱣᱟᱢᱟᱸᱰᱟᱞ ᱨᱮ ᱦᱚᱸ ᱛᱟᱦᱮᱱ ᱠᱟᱱᱟ᱾ ᱨᱟᱢᱡᱮ ᱟᱨ ᱯᱷᱨᱮᱰᱮᱨᱤᱠ ᱥᱚᱰᱤ ᱛᱤᱠᱤᱱ ᱨᱮᱰᱤᱭᱚ ᱮᱠᱴᱤᱣ ᱯᱚᱫᱟᱨᱛᱷ ᱠᱚ ᱟᱡ ᱛᱮ ᱦᱟᱹᱴᱤᱧ ᱠᱷᱚᱱ ᱚᱰᱚᱜ ᱧᱟᱢ ᱨᱮ ᱦᱚᱸ ᱱᱚᱶᱟ ᱜᱮᱥ ᱫᱚ ᱧᱟᱢᱚᱜ ᱠᱟᱱᱟ᱾ ᱦᱟᱣᱟ ᱢᱟᱸᱰᱟᱠ ᱨᱮ ᱢᱟᱨᱟᱝ ᱦᱩᱰᱤᱝ ᱢᱚᱛᱨᱚ ᱨᱮ (᱑᱘,᱖᱐᱐ ᱨᱮ ᱢᱤᱫ ᱦᱟᱹᱴᱤᱧ), ᱡᱟᱦᱟᱱ ᱮᱴᱟᱜ ᱠᱷᱟᱭᱛᱹᱱᱤᱡ, ᱪᱮᱞᱮᱠᱟ ᱵᱚᱜᱮᱨᱟᱭᱤᱴ ᱟᱨ ᱢᱚᱱᱮᱡᱟᱭᱤᱴ ᱠᱷᱚᱱ ᱜᱮᱥ ᱠᱷᱚᱱ ᱱᱚᱶᱟ ᱧᱟᱢᱚᱜ ᱠᱟᱱᱟ᱾ ᱢᱚᱱᱚᱡᱟᱭᱤᱴ ᱨᱮᱱᱟᱜ ᱥᱮᱹᱴᱤ ᱵᱮᱠᱨᱤ ᱦᱩᱤᱚᱣᱟᱛ ᱛᱮᱨᱛᱟᱱᱟᱢ ᱛᱮ ᱢᱤᱫ ᱜᱨᱟᱢ ᱒ ᱜᱷᱟᱱ ᱥᱮᱢᱤ ᱧᱟᱢᱚᱜ ᱠᱟᱱᱟ᱾ ᱯᱮᱴᱨᱚᱞᱤᱭᱟᱢ ᱠᱩᱯ ᱠᱷᱚᱱ ᱚᱰᱚᱜ ᱡᱟ ᱜᱮᱥ ᱨᱮ ᱱᱚᱶᱟ ᱨᱮᱱᱟᱜ ᱢᱚᱛᱨᱚ ᱒ ᱯᱨᱚᱛᱤᱥᱟᱛ ᱠᱷᱚᱱ ᱤᱫᱤᱠᱟᱛᱮᱜ ᱘ ᱯᱨᱚᱛᱤᱥᱟᱛ ᱦᱟᱹᱵᱤᱡ ᱧᱟᱢ ᱟᱠᱟᱱᱟ᱾

ᱱᱚᱸᱰᱮ ᱦᱚᱸ ᱧᱮᱞᱢᱮ

[ᱥᱟᱯᱲᱟᱣ | ᱯᱷᱮᱰᱟᱛ ᱥᱟᱯᱲᱟᱣ]

ᱥᱤᱞᱤᱠᱟᱱ
ᱦᱟᱭᱰᱨᱳᱡᱟᱱ

ᱯᱩᱨᱟ ᱵᱟᱰᱟᱭ ᱞᱟᱹᱜᱤᱫ
ᱟᱨ ᱮᱢᱟᱠᱟᱱ
  1. Meija, Juris; Coplen, Tyler B.; Berglund, Michael; Brand, Willi A.; De Bièvre, Paul; Gröning, Manfred; Holden, Norman E.; Irrgeher, Johanna; Loss, Robert D.; Walczyk, Thomas; Prohaska, Thomas (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 (help)
  2. Shuen-Chen Hwang, Robert D. Lein, Daniel A. Morgan (2005). "Noble Gases". Kirk Othmer Encyclopedia of Chemical Technology. Wiley. pp. 343–383. doi:10.1002/0471238961.0701190508230114.a01.
  3. Magnetic susceptibility of the elements and inorganic compounds, in Handbook of Chemistry and Physics 81st edition, CRC press.
  4. Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4.
  5. Chisté 2006.