Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51070
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 3.4185336077775204
- Atomic Density: 0.16860990956787694
- Unit Cell Volume: 23.72339805087036
- Molar Volume: 3.571641059196274
- Full Formula: B1 C2 N1
- Reduced Formula: BC2N
- Formula Anonymous: ABC2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
