Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1021366
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['F', 'O', 'Th']
- Chemical System: F-O-Th
- Density: 8.65792113068643
- Atomic Density: 0.0729132497476047
- Unit Cell Volume: 219.43885446589385
- Molar Volume: 8.259322936292296
- Full Formula: Th4 O4 F8
- Reduced Formula: ThOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
