Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-343469
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 2.6042978432141113
- Atomic Density: 0.18759578167622867
- Unit Cell Volume: 21.32244107121553
- Molar Volume: 3.2101685369416275
- Full Formula: B3 H1
- Reduced Formula: B3H
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
