Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443907
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 9.372877556617347
- Atomic Density: 0.10068000612765425
- Unit Cell Volume: 39.72983468960379
- Molar Volume: 5.981466421808124
- Full Formula: Er1 F3
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
