Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1736514
- 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: ['F', 'Yb']
- Chemical System: F-Yb
- Density: 9.671601657457542
- Atomic Density: 0.08279657122785157
- Unit Cell Volume: 144.93353797196102
- Molar Volume: 7.273418054266284
- Full Formula: Yb4 F8
- Reduced Formula: YbF2
- Formula Anonymous: AB2
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
