Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756285
- 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: ['Au', 'Zr']
- Chemical System: Au-Zr
- Density: 10.123956823035018
- Atomic Density: 0.04820681495038886
- Unit Cell Volume: 248.92745999397752
- Molar Volume: 12.492301692608343
- Full Formula: Zr8 Au4
- Reduced Formula: Zr2Au
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
