Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218548
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.731307821432711
- Atomic Density: 0.1764317172802264
- Unit Cell Volume: 11.335830262443125
- Molar Volume: 3.413298273595012
- Full Formula: B1 H1
- Reduced Formula: BH
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
