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Infoboxes for the [[chemical element]]s use the meta template {{tlt|Infobox element}}.
__TOC__
<templatedata>
{
"params": {
"Z": {},
"symbol": {},
"name": {},
"image name": {},
"image upright": {},
"proposed name": {},
"alt names": {},
"alt name": {},
"appearance": {},
"mass number comment": {},
"abundance": {},
"abundance in earth's crust": {},
"abundance in oceans": {},
"abundance in solar system": {},
"above": {},
"below": {},
"left": {},
"right": {},
"group ref": {},
"group comment": {},
"period ref": {},
"period comment": {},
"block ref": {},
"block comment": {},
"electron configuration comment": {},
"electrons per shell": {},
"electrons per shell ref": {},
"electrons per shell comment": {},
"physical properties comment": {},
"physical properties": {},
"engvar": {},
"color": {},
"phase": {},
"phase comment": {},
"melting point K": {},
"melting point prefix": {},
"melting point C": {},
"melting point F": {},
"melting point ref": {},
"melting point comment": {},
"boiling point K": {},
"boiling point prefix": {},
"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 conditions": {},
"density": {},
"density gplstp": {},
"density gplstp ref": {},
"density gplstp comment": {},
"density gpcm3nrt": {},
"density gpcm3nrt ref": {},
"density gpcm3nrt comment": {},
"density gpcm3nrt 2": {},
"density gpcm3nrt 2 ref": {},
"density gpcm3nrt 2 comment": {},
"density gpcm3nrt 3": {},
"density gpcm3nrt 3 ref": {},
"density gpcm3nrt 3 comment": {},
"density gpcm3mp": {},
"density gpcm3mp ref": {},
"density gpcm3mp comment": {},
"density gpcm3bp": {},
"density gpcm3bp ref": {},
"density gpcm3bp comment": {},
"molar volume": {},
"molar volume unit": {},
"molar volume ref": {},
"molar volume comment": {},
"triple point K": {},
"triple point kPa": {},
"triple point ref": {},
"triple point comment": {},
"triple point K 2": {},
"triple point kPa 2": {},
"triple point 2 ref": {},
"triple point 2 comment": {},
"critical point K": {},
"critical point MPa": {},
"critical point ref": {},
"critical point comment": {},
"heat fusion": {},
"heat fusion ref": {},
"heat fusion comment": {},
"heat fusion 2": {},
"heat fusion 2 ref": {},
"heat fusion 2 comment": {},
"heat vaporization": {},
"heat vaporization ref": {},
"heat vaporization comment": {},
"heat capacity": {},
"heat capacity ref": {},
"heat capacity comment": {},
"heat capacity 2": {},
"heat capacity 2 ref": {},
"heat capacity 2 comment": {},
"vapor pressure 1": {},
"vapor pressure 100 k": {},
"vapor pressure ref": {},
"vapor pressure comment": {},
"vapor pressure 10": {},
"vapor pressure 100": {},
"vapor pressure 1 k": {},
"vapor pressure 10 k": {},
"vapor pressure 1 2": {},
"vapor pressure 100 k 2": {},
"vapor pressure 2 ref": {},
"vapor pressure 2 comment": {},
"vapor pressure 10 2": {},
"vapor pressure 100 2": {},
"vapor pressure 1 k 2": {},
"vapor pressure 10 k 2": {},
"atomic properties comment": {},
"atomic properties": {},
"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": {},
"crystal structure prefix": {},
"crystal structure": {},
"crystal structure comment": {},
"crystal structure ref": {},
"lattice constant": {},
"lattice constants": {},
"crystal structure Pearson symbol": {},
"crystal structure 2 prefix": {},
"crystal structure 2": {},
"crystal structure 2 comment": {},
"crystal structure 2 ref": {},
"lattice constant 2": {},
"lattice constants 2": {},
"crystal structure 2 Pearson symbol": {},
"thermal expansion": {},
"thermal expansion comment": {},
"thermal expansion ref": {},
"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": {},
"magnetic susceptibility": {},
"magnetic susceptibility ref": {},
"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": {},
"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": {},
"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": {},
"naming": {},
"predicted by": {},
"prediction date": {},
"discovered by": {},
"discovery date": {},
"first isolation by": {},
"first isolation date": {},
"named by": {},
"named date": {},
"history comment": {},
"prediction date ref": {},
"discovery and first isolation by": {},
"discovery date ref": {},
"first isolation date ref": {},
"named date ref": {},
"history comment label": {},
"theoretical isotopes comment": {}
}
}
</templatedata>
==Parameters==
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