Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-297606
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 1.6442533216058375
- Atomic Density: 0.1798533210984765
- Unit Cell Volume: 22.240345496927738
- Molar Volume: 3.348362278338275
- Full Formula: H3 F1
- Reduced Formula: H3F
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
