Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1021470
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'Lu', 'O']
- Chemical System: F-Lu-O
- Density: 8.941216860532926
- Atomic Density: 0.07693470386148367
- Unit Cell Volume: 155.9764241324082
- Molar Volume: 7.827599844723527
- Full Formula: Lu4 O4 F4
- Reduced Formula: LuOF
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
