Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-426180
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.4637803486615426
- Atomic Density: 0.11233263982866167
- Unit Cell Volume: 89.02132109823792
- Molar Volume: 5.360989262947466
- Full Formula: C4 N6
- Reduced Formula: C2N3
- Formula Anonymous: A2B3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
