Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104603
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Fe']
- Chemical System: B-Fe
- Density: 6.456223244614229
- Atomic Density: 0.11665952103482655
- Unit Cell Volume: 17.143907177562788
- Molar Volume: 5.162151109982872
- Full Formula: Fe1 B1
- Reduced Formula: FeB
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
