Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1363347
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'O', 'Sm']
- Chemical System: F-O-Sm
- Density: 6.781302071614294
- Atomic Density: 0.0660958776815935
- Unit Cell Volume: 181.5544391105314
- Molar Volume: 9.111219899387244
- Full Formula: Sm4 O4 F4
- Reduced Formula: SmOF
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
