Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106212
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Co']
- Chemical System: C-Co
- Density: 7.356097482581159
- Atomic Density: 0.124885882004912
- Unit Cell Volume: 16.014620451023728
- Molar Volume: 4.822114928701978
- Full Formula: Co1 C1
- Reduced Formula: CoC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
