Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320228
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 2.006266273871153
- Atomic Density: 0.21945137505405138
- Unit Cell Volume: 36.45454487596435
- Molar Volume: 2.7441800073099256
- Full Formula: H6 F2
- Reduced Formula: H3F
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
