Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-363565
- 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: ['Ir', 'Os', 'Pt']
- Chemical System: Ir-Os-Pt
- Density: 21.469306503489207
- Atomic Density: 0.06693692761764952
- Unit Cell Volume: 59.75774721613163
- Molar Volume: 8.99673913090107
- Full Formula: Ir1 Os1 Pt2
- Reduced Formula: IrOsPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
