Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756631
- 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: 7.041756456331157
- Atomic Density: 0.05171644258679453
- Unit Cell Volume: 232.03452131999745
- Molar Volume: 11.64453790473538
- Full Formula: Zr8 Cu4
- Reduced Formula: Zr2Cu
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
