Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8022
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.9281849575909195
- Atomic Density: 0.119332964379056
- Unit Cell Volume: 268.157253668428
- Molar Volume: 5.046502273144686
- Full Formula: B12 H20
- Reduced Formula: B3H5
- Formula Anonymous: A3B5
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
