Detailed investigations of structural, magnetic and electronic transport properties of hole-doped high-entropy rare-earth manganites are presented. The high-entropy samples (LaNdPrSmEu)SrMnO (00.5), synthesized using the solid-state technique, show a change in the crystal structure from to with increasing Sr substitution, attributed to the change in the tolerance factor. Prominent ferromagnetic ordering is observed in the sample with a rhombohedral structure (0.3), originating from the dominant double exchange mechanism mediated by itinerant electrons. Further, the Curie temperature is smaller for the high-entropy sample with =0.3, as compared to LaSrMnO, suggesting a strong relation between the Curie temperature and the Mn-O-Mn bond angle associated with the reduced ionic radii at the rare-earth site. The electrical resistivity of the high-entropy samples is larger than those of LaSrMnO, which can be ascribed to the reduced bandwidth due to the enhanced structural distortion. A concomitant rise in magnetoresistance is observed for high-entropy samples with the increase in Sr concentration. These findings considering the configurational complexity of different rare-earths advance the understanding of high-entropy rare earth manganites.

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