Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337602
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.1862242406506205
- Atomic Density: 0.14750044875162832
- Unit Cell Volume: 13.559280781360478
- Molar Volume: 4.0827948734857795
- Full Formula: C1 N1
- Reduced Formula: CN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
