Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443643
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 7.016650850084638
- Atomic Density: 0.07537028477272494
- Unit Cell Volume: 106.1426266880054
- Molar Volume: 7.990072981891264
- Full Formula: Er2 F6
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
