Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 143
- 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: 2
- Number of elements: 2
- Element list: ['F', 'Tl']
- Chemical System: F-Tl
- Density: 8.573450622826236
- Atomic Density: 0.046226280602028894
- Unit Cell Volume: 43.265432
- Molar Volume: 13.027526077310414
- Full Formula: Tl1 F1
- Reduced Formula: TlF
- Formula Anonymous: AB
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
