Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3644
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['F', 'La']
- Chemical System: F-La
- Density: 7.1119206328995945
- Atomic Density: 0.08745041053970991
- Unit Cell Volume: 274.44125021119214
- Molar Volume: 6.886349329675745
- Full Formula: La6 F18
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
