Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1709823
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Yb']
- Chemical System: F-Yb
- Density: 9.305688031173277
- Atomic Density: 0.07966406074045722
- Unit Cell Volume: 150.6325423090795
- Molar Volume: 7.559419773516101
- Full Formula: Yb4 F8
- Reduced Formula: YbF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
