Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589285
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 2.3073974761363334
- Atomic Density: 0.19837182543581197
- Unit Cell Volume: 30.24623071758467
- Molar Volume: 3.0357843140121785
- Full Formula: H4 F2
- Reduced Formula: H2F
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
