Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336960
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Fe']
- Chemical System: B-Fe
- Density: 7.215783566859316
- Atomic Density: 0.13038425452573993
- Unit Cell Volume: 15.339275492081509
- Molar Volume: 4.618763808486656
- Full Formula: Fe1 B1
- Reduced Formula: FeB
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
