Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016756
- 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: 6
- Number of elements: 3
- Element list: ['F', 'Lu', 'O']
- Chemical System: F-Lu-O
- Density: 9.786587073238758
- Atomic Density: 0.08420869217675714
- Unit Cell Volume: 71.25155188737261
- Molar Volume: 7.151447913903359
- Full Formula: Lu2 O2 F2
- Reduced Formula: LuOF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
