Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-458680
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Ir', 'Pt']
- Chemical System: Au-Ir-Pt
- Density: 20.945739434142126
- Atomic Density: 0.06497911035152962
- Unit Cell Volume: 61.558245078463735
- Molar Volume: 9.267810420027146
- Full Formula: Ir2 Pt1 Au1
- Reduced Formula: Ir2PtAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
