Information card for entry 1004099

Structure parameters

• Chemical name: Barium potassium bismuth trioxide (0.87/0.13/1/1)
• Formula: Ba0.87 Bi K0.13 O3
• Calculated formula: Ba0.87 Bi K0.13 O3
• Title of publication: Oxygen atom thermal vibration anisotropy in Ba~0.87~ K~0.13~ Bi O~3~.
• Authors of publication: Wignacourt, J P; Swinnea, J S; Steinfink, H; Goodenough, J B
• Journal of publication: Applied Physics Letters
• Year of publication: 1988
• Journal volume: 53
• Pages of publication: 1753 - 1755
• a: 4.3223 ± 0.0005 Å
• b: 4.3223 ± 0.0005 Å
• c: 4.3223 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 80.8 ų
• Number of distinct elements: 4
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0089
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No