Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756321
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['B', 'Zr']
- Chemical System: B-Zr
- Density: 5.916211096148203
- Atomic Density: 0.06983536237406918
- Unit Cell Volume: 229.11028819893428
- Molar Volume: 8.623340031863432
- Full Formula: Zr8 B8
- Reduced Formula: ZrB
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
