Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1015283
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Au', 'Zn', 'Zr']
- Chemical System: Au-Zn-Zr
- Density: 12.51710635578423
- Atomic Density: 0.05476528337343762
- Unit Cell Volume: 438.23383212220415
- Molar Volume: 10.996274261808846
- Full Formula: Zr6 Zn6 Au12
- Reduced Formula: ZrZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
