Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712446
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Co', 'F']
- Chemical System: Co-F
- Density: 5.31594087380521
- Atomic Density: 0.09908184389530661
- Unit Cell Volume: 121.11199719576905
- Molar Volume: 6.077945790313721
- Full Formula: Co4 F8
- Reduced Formula: CoF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
