Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1577561
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 9.028265261699378
- Atomic Density: 0.09225612872908183
- Unit Cell Volume: 314.3422599615146
- Molar Volume: 6.527632194154321
- Full Formula: Co29
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
