Information card for entry 9007376

Structure parameters

• Mineral name: Guanajuatite
• Formula: Bi2 Se3
• Calculated formula: Bi2 Se3
• Title of publication: First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
• Authors of publication: Caracas, R.; Gonze, X.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 2005
• Journal volume: 32
• Pages of publication: 295 - 300
• a: 11.83 Å
• b: 4.09 Å
• c: 11.62 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 562.23 ų
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No