Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1724102
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Tb', 'Tm']
- Chemical System: F-Tb-Tm
- Density: 6.9254676408467395
- Atomic Density: 0.07551185776118635
- Unit Cell Volume: 105.94362577200502
- Molar Volume: 7.975092837797224
- Full Formula: Tb1 Tm1 F6
- Reduced Formula: TbTmF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
