Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442575
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Tm']
- Chemical System: F-Tm
- Density: 8.785777546822349
- Atomic Density: 0.09367383705047319
- Unit Cell Volume: 85.40271490842692
- Molar Volume: 6.428839630808717
- Full Formula: Tm2 F6
- Reduced Formula: TmF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
