Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602714
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 2.488810750437399
- Atomic Density: 0.16331821732709628
- Unit Cell Volume: 36.738093877078676
- Molar Volume: 3.687366209697699
- Full Formula: B5 H1
- Reduced Formula: B5H
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
