Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215665
- 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: 1
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 3.0739575101530097
- Atomic Density: 0.17123119806491388
- Unit Cell Volume: 5.84005725183853
- Molar Volume: 3.51696468170304
- Full Formula: B1
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
