Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36195
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['B', 'C', 'N']
- Chemical System: B-C-N
- Density: 3.106101679777279
- Atomic Density: 0.15705807828776516
- Unit Cell Volume: 25.468285640622156
- Molar Volume: 3.8343400260928346
- Full Formula: B2 C1 N1
- Reduced Formula: B2CN
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
