Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345557
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.5643423482694216
- Atomic Density: 0.27237621657131755
- Unit Cell Volume: 14.685570019116046
- Molar Volume: 2.210964244898818
- Full Formula: B1 H3
- Reduced Formula: BH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
