Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-365468
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 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: 20.881201862943346
- Atomic Density: 0.06470556643035034
- Unit Cell Volume: 61.818483643221576
- Molar Volume: 9.30699025173095
- Full Formula: Os1 Pt2 Au1
- Reduced Formula: OsPt2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
