Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218937
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.5631280338536957
- Atomic Density: 0.16494852347416963
- Unit Cell Volume: 12.124994864311065
- Molar Volume: 3.650921289357916
- Full Formula: C1 N1
- Reduced Formula: CN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
