Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343630
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['F', 'Tm']
- Chemical System: F-Tm
- Density: 8.19139847888958
- Atomic Density: 0.08733657575982237
- Unit Cell Volume: 183.1993052258011
- Molar Volume: 6.8953250200248615
- Full Formula: Tm4 F12
- Reduced Formula: TmF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
