Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241262
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'F']
- Chemical System: C-F
- Density: 0.9887891984732295
- Atomic Density: 0.04152479063803219
- Unit Cell Volume: 144.4919988230995
- Molar Volume: 14.502519260107658
- Full Formula: C4 F2
- Reduced Formula: C2F
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
