Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31154
- 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: 16
- Number of elements: 3
- Element list: ['B', 'H', 'N']
- Chemical System: B-H-N
- Density: 0.8129042061245129
- Atomic Density: 0.12688468179179943
- Unit Cell Volume: 126.09875182769368
- Molar Volume: 4.746152707291742
- Full Formula: B2 H12 N2
- Reduced Formula: BH6N
- Formula Anonymous: ABC6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
