Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1281002
- 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: ['C', 'F']
- Chemical System: C-F
- Density: 4.994077470411572
- Atomic Density: 0.1804231384564089
- Unit Cell Volume: 66.51031626356094
- Molar Volume: 3.337787387760677
- Full Formula: C4 F8
- Reduced Formula: CF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
