Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215140
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 9.051879590457702
- Atomic Density: 0.09249743384037724
- Unit Cell Volume: 10.811110735522666
- Molar Volume: 6.510603062126462
- Full Formula: Co1
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
