Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1743338
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'N']
- Chemical System: Co-N
- Density: 7.572865003493771
- Atomic Density: 0.12504777810079779
- Unit Cell Volume: 15.993886739737603
- Molar Volume: 4.815871862309867
- Full Formula: Co1 N1
- Reduced Formula: CoN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
