Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 224
- 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: 6
- Number of elements: 3
- Element list: ['B', 'O', 'P']
- Chemical System: B-O-P
- Density: 2.804129956565944
- Atomic Density: 0.0957826900118294
- Unit Cell Volume: 62.64179883921599
- Molar Volume: 6.287295501156055
- Full Formula: B1 P1 O4
- Reduced Formula: BPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
