Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5660
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Eu', 'F']
- Chemical System: Eu-F
- Density: 7.678339719755849
- Atomic Density: 0.07302565748338745
- Unit Cell Volume: 41.08145141565439
- Molar Volume: 8.246609435005734
- Full Formula: Eu1 F2
- Reduced Formula: EuF2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
