Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016702
- 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', 'Lu', 'O']
- Chemical System: F-Lu-O
- Density: 9.801585554871112
- Atomic Density: 0.08433774661764097
- Unit Cell Volume: 142.28504413811257
- Molar Volume: 7.140504698687722
- Full Formula: Lu4 O4 F4
- Reduced Formula: LuOF
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
