Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1730015
- 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: ['Er', 'F', 'Tb']
- Chemical System: Er-F-Tb
- Density: 4.764414135791406
- Atomic Density: 0.052146510126841565
- Unit Cell Volume: 153.41390978112898
- Molar Volume: 11.548501990548743
- Full Formula: Tb1 Er1 F6
- Reduced Formula: TbErF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
