Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449573
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['B', 'Re', 'Y']
- Chemical System: B-Re-Y
- Density: 13.44002089558941
- Atomic Density: 0.16842831324729585
- Unit Cell Volume: 261.23873802260755
- Molar Volume: 3.575491937129333
- Full Formula: Y12 Re4 B28
- Reduced Formula: Y3ReB7
- Formula Anonymous: AB3C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
