Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1377638
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'F', 'Sc']
- Chemical System: Er-F-Sc
- Density: 3.921053314885486
- Atomic Density: 0.0579098690042873
- Unit Cell Volume: 138.1457105248801
- Molar Volume: 10.399161427138019
- Full Formula: Er1 Sc1 F6
- Reduced Formula: ErScF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
