Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14766
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'O', 'Sm']
- Chemical System: F-O-Sm
- Density: 7.318738099704564
- Atomic Density: 0.07133414985988623
- Unit Cell Volume: 84.11118674274714
- Molar Volume: 8.442156767591154
- Full Formula: Sm2 O2 F2
- Reduced Formula: SmOF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
