Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442952
- 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: 6.9323651453303725
- Atomic Density: 0.07446491870772796
- Unit Cell Volume: 107.43313950827908
- Molar Volume: 8.087218605094673
- Full Formula: Er2 F6
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
