Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-369090
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 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: 21.43994264544087
- Atomic Density: 0.06726799227457028
- Unit Cell Volume: 59.46364481450629
- Molar Volume: 8.952460979390025
- Full Formula: Ir1 Os2 Pt1
- Reduced Formula: IrOs2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
