Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7645
- 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: 7
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.7849515042488444
- Atomic Density: 0.17331792488685027
- Unit Cell Volume: 40.38820568945719
- Molar Volume: 3.4746208529392004
- Full Formula: C3 N4
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
