Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-516377
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Zn', 'Zr']
- Chemical System: Au-Zn-Zr
- Density: 12.542992154440794
- Atomic Density: 0.054878539828921796
- Unit Cell Volume: 72.88823668540724
- Molar Volume: 10.973580526692954
- Full Formula: Zr1 Zn1 Au2
- Reduced Formula: ZrZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
