Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280314
- 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: 8
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 15.150498514195949
- Atomic Density: 0.1548167118178285
- Unit Cell Volume: 51.67400796765101
- Molar Volume: 3.889851870181949
- Full Formula: Co8
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
