Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-313214
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Co']
- Chemical System: C-Co
- Density: 5.257681089568308
- Atomic Density: 0.13336449111651746
- Unit Cell Volume: 29.99299113663841
- Molar Volume: 4.5155503609567225
- Full Formula: Co1 C3
- Reduced Formula: CoC3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
