Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3226
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 160
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.178478085245852
- Atomic Density: 0.13095674075493938
- Unit Cell Volume: 1221.7775051336193
- Molar Volume: 4.598572570822674
- Full Formula: B72 H88
- Reduced Formula: B9H11
- Formula Anonymous: A9B11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
