Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1021386
- 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: 4
- Number of elements: 3
- Element list: ['F', 'O', 'Th']
- Chemical System: F-O-Th
- Density: 6.847887959232012
- Atomic Density: 0.0576699368680334
- Unit Cell Volume: 69.36022852172066
- Molar Volume: 10.442426482589212
- Full Formula: Th1 O1 F2
- Reduced Formula: ThOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
