Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712521
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Tb']
- Chemical System: F-Tb
- Density: 4.54719156129776
- Atomic Density: 0.05072944921041701
- Unit Cell Volume: 78.84966350430278
- Molar Volume: 11.871094312538656
- Full Formula: Tb1 F3
- Reduced Formula: TbF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
