Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32328
- 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: 64
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.7903885653918507
- Atomic Density: 0.11690906277002845
- Unit Cell Volume: 547.43403533988
- Molar Volume: 5.151132527549331
- Full Formula: B20 H44
- Reduced Formula: B5H11
- Formula Anonymous: A5B11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
