Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442395
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'La']
- Chemical System: F-La
- Density: 5.451022294799493
- Atomic Density: 0.06702748275003945
- Unit Cell Volume: 119.35402721050704
- Molar Volume: 8.984584401681794
- Full Formula: La2 F6
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
