Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1146400
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Os', 'Pt']
- Chemical System: Ir-Os-Pt
- Density: 20.79090349761256
- Atomic Density: 0.06482180513371738
- Unit Cell Volume: 61.70763050718223
- Molar Volume: 9.290300922008038
- Full Formula: Ir1 Os1 Pt2
- Reduced Formula: IrOsPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
