Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016682
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'La', 'O']
- Chemical System: F-La-O
- Density: 6.253352834714791
- Atomic Density: 0.06496468464219478
- Unit Cell Volume: 184.715743116314
- Molar Volume: 9.269868380287033
- Full Formula: La4 O4 F4
- Reduced Formula: LaOF
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
