Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-307027
- 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: 2
- Number of elements: 2
- Element list: ['C', 'Co']
- Chemical System: C-Co
- Density: 7.656502479749599
- Atomic Density: 0.12998591542873494
- Unit Cell Volume: 15.386282378389714
- Molar Volume: 4.632917912788522
- Full Formula: Co1 C1
- Reduced Formula: CoC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
