Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 209
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 8.810799721377432
- Atomic Density: 0.07979660425019669
- Unit Cell Volume: 50.12744636924999
- Molar Volume: 7.546863449374359
- Full Formula: Bi1 F3
- Reduced Formula: BiF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
