Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344714
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 1.9086762405681037
- Atomic Density: 0.20877668681408937
- Unit Cell Volume: 19.159227311437814
- Molar Volume: 2.884489093057872
- Full Formula: H3 F1
- Reduced Formula: H3F
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
