Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222429
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 3.3945161386100047
- Atomic Density: 0.20435772596228907
- Unit Cell Volume: 9.786759911240487
- Molar Volume: 2.946862288490766
- Full Formula: H1 F1
- Reduced Formula: HF
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
