Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1474108
- 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: ['Er', 'F']
- Chemical System: Er-F
- Density: 6.89353902859001
- Atomic Density: 0.07404786283052055
- Unit Cell Volume: 108.03822952068529
- Molar Volume: 8.132767820434427
- Full Formula: Er2 F6
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
