Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449361
- 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: 36
- Number of elements: 3
- Element list: ['B', 'Co', 'Zr']
- Chemical System: B-Co-Zr
- Density: 6.055565648197239
- Atomic Density: 0.10717068561140652
- Unit Cell Volume: 335.91275258360764
- Molar Volume: 5.619205219826496
- Full Formula: Zr8 Co4 B24
- Reduced Formula: Zr2CoB6
- Formula Anonymous: AB2C6
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
