Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1741066
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Eu', 'F']
- Chemical System: Eu-F
- Density: 7.8349710382710995
- Atomic Density: 0.07451531611201476
- Unit Cell Volume: 161.04071788356993
- Molar Volume: 8.081748926552562
- Full Formula: Eu4 F8
- Reduced Formula: EuF2
- Formula Anonymous: AB2
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
