Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311272
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.111434008600628
- Atomic Density: 0.14978371640982047
- Unit Cell Volume: 26.705172604047785
- Molar Volume: 4.020557711041788
- Full Formula: C3 N1
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
