Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62495
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['B', 'C', 'N']
- Chemical System: B-C-N
- Density: 3.1227397634797973
- Atomic Density: 0.15789937252797684
- Unit Cell Volume: 50.66517917025001
- Molar Volume: 3.8139105074233197
- Full Formula: B4 C2 N2
- Reduced Formula: B2CN
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
