Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472982
- 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: 7.764200761580547
- Atomic Density: 0.08340019119319224
- Unit Cell Volume: 95.92304148881881
- Molar Volume: 7.220775724662336
- Full Formula: Er2 F6
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
