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==TemplateData== {{collapse top|title=[[Wikipedia:TemplateData|TemplateData]] documentation used by [[Wikipedia:VisualEditor|VisualEditor]] and other tools|bg=#ccc}} {{TemplateData header|noheader=1}} <TemplateData> { "params": { "symbol": {}, "number": {}, "name": {}, "image name": {}, "image upright": {}, "proposed name": {}, "alt names": {}, "alt name": {}, "appearance": {}, "standard atomic weight ref": {}, "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 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": {}, "crystal structure 2 prefix": {}, "crystal structure 2": {}, "crystal structure 2 comment": {}, "crystal structure 2 ref": {}, "lattice constant 2": {}, "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": {}, "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": {}, "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": {}, "Z": {}, "density conditions": {}, "density": {}, "lattice constants": {}, "crystal structure Pearson symbol": {}, "lattice constants 2": {}, "crystal structure 2 Pearson symbol": {} } }</TemplateData> {{collapse bottom}} {{Template reference list}}
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