Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30980
- 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: 34
- Number of elements: 3
- Element list: ['B', 'H', 'N']
- Chemical System: B-H-N
- Density: 0.939106699159531
- Atomic Density: 0.10808329028790228
- Unit Cell Volume: 314.5722147191665
- Molar Volume: 5.571759283011072
- Full Formula: B12 H20 N2
- Reduced Formula: B6H10N
- Formula Anonymous: AB6C10
- Spacegroup Number: 202
- Spacegroup Symbol: Fm-3
- Crystal System: cubic
- Pointgroup: m-3
