Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1554624
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'Sr', 'Yb']
- Chemical System: F-Sr-Yb
- Density: 7.011936569606775
- Atomic Density: 0.07525872427581963
- Unit Cell Volume: 79.72497617698497
- Molar Volume: 8.001917143757503
- Full Formula: Sr1 Yb1 F4
- Reduced Formula: SrYbF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
