Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1347124
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 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: 7.239630631921238
- Atomic Density: 0.07056310656184558
- Unit Cell Volume: 85.03026995759113
- Molar Volume: 8.53440424242355
- Full Formula: Sm2 O2 F2
- Reduced Formula: SmOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
