Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-516616
- 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', 'Os', 'Pt']
- Chemical System: Au-Os-Pt
- Density: 20.535286318902912
- Atomic Density: 0.06347993018978379
- Unit Cell Volume: 63.01204157032523
- Molar Volume: 9.48668459778675
- Full Formula: Os1 Pt1 Au2
- Reduced Formula: OsPtAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
