Information card for entry 9007683

Structure parameters

• Mineral name: Vaesite
• Formula: Ni S2
• Calculated formula: Ni S2
• SMILES: [Ni+2].[S-][S-]
• Title of publication: Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K
• Authors of publication: Nowack, E.; Schwarzenbach, D.; Hahn, T.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 650 - 659
• a: 5.6765 Å
• b: 5.6765 Å
• c: 5.6765 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 182.912 ų
• Ambient diffraction temperature: 135 K
• Number of distinct elements: 2
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No