Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-314890
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Os']
- Chemical System: Ir-Os
- Density: 21.59438470024117
- Atomic Density: 0.06818363147035397
- Unit Cell Volume: 58.66510647411304
- Molar Volume: 8.8322382221874
- Full Formula: Ir1 Os3
- Reduced Formula: IrOs3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
