Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1435952
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['F', 'Yb']
- Chemical System: F-Yb
- Density: 8.377795296769332
- Atomic Density: 0.07172056393435754
- Unit Cell Volume: 83.65801481276023
- Molar Volume: 8.39667234841012
- Full Formula: Yb2 F4
- Reduced Formula: YbF2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
