Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305684
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 2.2107980053350658
- Atomic Density: 0.22529493820352656
- Unit Cell Volume: 8.87725226295694
- Molar Volume: 2.6730031344777614
- Full Formula: B1 H1
- Reduced Formula: BH
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
