Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729987
- 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', 'La', 'Tb']
- Chemical System: F-La-Tb
- Density: 3.969625031387772
- Atomic Density: 0.04643886897749466
- Unit Cell Volume: 172.26948407974757
- Molar Volume: 12.967888522260237
- Full Formula: La1 Tb1 F6
- Reduced Formula: LaTbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
