Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28362
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.371413731135347
- Atomic Density: 0.11415931072710822
- Unit Cell Volume: 35.03875395290173
- Molar Volume: 5.2752077089845155
- Full Formula: C3 N1
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
