Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473828
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Tb']
- Chemical System: F-Tb
- Density: 5.91139328676132
- Atomic Density: 0.0659487777150019
- Unit Cell Volume: 121.30626642652962
- Molar Volume: 9.131542643632795
- Full Formula: Tb2 F6
- Reduced Formula: TbF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
