Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756311
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['B', 'Zr']
- Chemical System: B-Zr
- Density: 6.200408564520292
- Atomic Density: 0.05796325111578952
- Unit Cell Volume: 207.02772479115018
- Molar Volume: 10.389584165957066
- Full Formula: Zr8 B4
- Reduced Formula: Zr2B
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
