Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756621
- 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: ['Cu', 'Zr']
- Chemical System: Cu-Zr
- Density: 7.055871699598269
- Atomic Density: 0.051820108507726226
- Unit Cell Volume: 231.57033718311948
- Molar Volume: 11.621243052978395
- Full Formula: Zr8 Cu4
- Reduced Formula: Zr2Cu
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
