Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-886009
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ir', 'Mo', 'Rh']
- Chemical System: Ir-Mo-Rh
- Density: 21.543690769525107
- Atomic Density: 0.09550604653490363
- Unit Cell Volume: 52.35270625690385
- Molar Volume: 6.305507324920153
- Full Formula: Mo2 Ir2 Rh1
- Reduced Formula: Mo2Ir2Rh
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
