Information card for entry 9007714

Structure parameters

• Mineral name: Kamiokite
• Formula: Fe2 Mo3 O8
• Calculated formula: Fe2 Mo3 O8
• Title of publication: Structure of kamiokite Note: anisoB's taken from ICSD
• Authors of publication: Kanazawa, Y.; Sasaki, A.
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 1986
• Journal volume: 42
• Pages of publication: 9 - 11
• a: 5.781 Å
• b: 5.781 Å
• c: 10.06 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 291.162 ų
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No