Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729761
- 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', 'Lu', 'Tb']
- Chemical System: F-Lu-Tb
- Density: 6.907435023972099
- Atomic Density: 0.07430077489891375
- Unit Cell Volume: 107.67047868456291
- Molar Volume: 8.10508472918772
- Full Formula: Tb1 Lu1 F6
- Reduced Formula: TbLuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
