Information card for entry 1544911

Structure parameters

• Common name: Pb1/3Bi2/3O1.4
• Mineral name: Pb1/3Bi2/3O1.4
• Formula: Bi0.667 O1.4 Pb0.333
• Calculated formula: Bi0.6667 O1.36 Pb0.3333
• Title of publication: Crystal structures of a pentavalent bismuthate, SrBi2O6 and a lead bismuth oxide (Pb1/3Bi2/3)O1.4
• Authors of publication: Kumada, N.; Miura, A.; Takei, T.; Yashima, M.
• Journal of publication: Journal of Asian Ceramic Societies
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 150 - 153
• a: 5.532 ± 0.001 Å
• b: 5.532 ± 0.001 Å
• c: 5.532 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 169.3 ± 0.05 ų
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No