Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-309213
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'La']
- Chemical System: F-La
- Density: 6.877771643094777
- Atomic Density: 0.08457124099566773
- Unit Cell Volume: 47.297402200884164
- Molar Volume: 7.120790340901457
- Full Formula: La1 F3
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
