Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1021449
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'O', 'Y']
- Chemical System: F-O-Y
- Density: 4.83182134768143
- Atomic Density: 0.07045290645142839
- Unit Cell Volume: 170.3265429975275
- Molar Volume: 8.54775347579419
- Full Formula: Y4 O4 F4
- Reduced Formula: YOF
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
