Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33032
- 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: 16
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.645711972096186
- Atomic Density: 0.11242844902136004
- Unit Cell Volume: 142.3127343592563
- Molar Volume: 5.3564207390745615
- Full Formula: B4 H12
- Reduced Formula: BH3
- Formula Anonymous: AB3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
