Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3760
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'O', 'Sb']
- Chemical System: F-O-Sb
- Density: 5.693429978928401
- Atomic Density: 0.06561709092417173
- Unit Cell Volume: 182.87918331928816
- Molar Volume: 9.177701533521645
- Full Formula: Sb4 O4 F4
- Reduced Formula: SbOF
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
