Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713164
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Tm']
- Chemical System: F-Tm
- Density: 7.10309659696325
- Atomic Density: 0.07573311634988522
- Unit Cell Volume: 158.4511582035035
- Molar Volume: 7.951793152387724
- Full Formula: Tm3 F9
- Reduced Formula: TmF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
