Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625863
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ir', 'Re', 'Rh']
- Chemical System: Ir-Re-Rh
- Density: 20.011111432275257
- Atomic Density: 0.06825984643530895
- Unit Cell Volume: 117.19920887284357
- Molar Volume: 8.822376659911312
- Full Formula: Re6 Ir1 Rh1
- Reduced Formula: Re6IrRh
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
