Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 169
- 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: 8
- Number of elements: 2
- Element list: ['Tl', 'F']
- Chemical System: F-Tl
- Density: 8.55658139844498
- Atomic Density: 0.04613532521730779
- Unit Cell Volume: 173.402917662728
- Molar Volume: 13.053209729495478
- Full Formula: Tl4 F4
- Reduced Formula: TlF
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
