Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-517339
- 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', 'Pt', 'W']
- Chemical System: Au-Pt-W
- Density: 20.02215002682886
- Atomic Density: 0.06240543039201108
- Unit Cell Volume: 64.09698602947326
- Molar Volume: 9.650026804031038
- Full Formula: Pt1 W1 Au2
- Reduced Formula: PtWAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
