Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228223
- 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', 'Fe']
- Chemical System: B-Fe
- Density: 6.787401053305965
- Atomic Density: 0.12264367664338155
- Unit Cell Volume: 16.307404138050437
- Molar Volume: 4.91027415747731
- Full Formula: Fe1 B1
- Reduced Formula: FeB
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
