Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214952
- 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: 8
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.939422017801488
- Atomic Density: 0.1637370562423558
- Unit Cell Volume: 48.85882391924025
- Molar Volume: 3.6779339376214955
- Full Formula: B8
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
