Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-33720
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 96
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.076463568333387
- Atomic Density: 0.12729609439980683
- Unit Cell Volume: 754.1472537129598
- Molar Volume: 4.730813453777997
- Full Formula: B40 H56
- Reduced Formula: B5H7
- Formula Anonymous: A5B7
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
