Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719472
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Nd', 'Tb']
- Chemical System: F-Nd-Tb
- Density: 4.182143048958474
- Atomic Density: 0.04829914432860488
- Unit Cell Volume: 165.6344043192924
- Molar Volume: 12.468421218869137
- Full Formula: Tb1 Nd1 F6
- Reduced Formula: TbNdF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
