Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1730016
- 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', 'Ho', 'Tb']
- Chemical System: F-Ho-Tb
- Density: 4.698721216038394
- Atomic Density: 0.05170101780095598
- Unit Cell Volume: 154.73583190952337
- Molar Volume: 11.648012004685617
- Full Formula: Tb1 Ho1 F6
- Reduced Formula: TbHoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
