Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1281046
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Co', 'F']
- Chemical System: Co-F
- Density: 10.360814477625366
- Atomic Density: 0.19311136580898047
- Unit Cell Volume: 62.14030929629493
- Molar Volume: 3.1184807454352046
- Full Formula: Co4 F8
- Reduced Formula: CoF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
