Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-346300
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.0392167426170027
- Atomic Density: 0.13549746463508416
- Unit Cell Volume: 29.520847572850347
- Molar Volume: 4.4444674859552284
- Full Formula: C1 N3
- Reduced Formula: CN3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
