Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485028
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 9.212898793173315
- Atomic Density: 0.09414282283405305
- Unit Cell Volume: 10.622158651039335
- Molar Volume: 6.39681345716106
- Full Formula: Co1
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
