Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22533
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'N']
- Chemical System: Co-N
- Density: 7.639443095796012
- Atomic Density: 0.12614715627652706
- Unit Cell Volume: 15.85449929299874
- Molar Volume: 4.773901321087945
- Full Formula: Co1 N1
- Reduced Formula: CoN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
