Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1021468
- 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: 12
- Number of elements: 3
- Element list: ['F', 'O', 'Tm']
- Chemical System: F-O-Tm
- Density: 8.442418842506603
- Atomic Density: 0.07479174139102858
- Unit Cell Volume: 160.4455221501157
- Molar Volume: 8.051879322497456
- Full Formula: Tm4 O4 F4
- Reduced Formula: TmOF
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
