In this study, we successfully synthesized the double
perovskite
oxide Cd2FeReO6 by using a high-temperature
and high-pressure method. The crystal structure was confirmed to belong
to the P21/n space group,
exhibiting approximately 68% ordering of Fe3+ and Re5+ ions at the perovskite B-site with the remaining regions
showing antisite disorder. The measured Curie temperature of Cd2FeReO6 was 460 K, slightly lower than expected
but still significantly above room temperature. Remarkably, Cd2FeReO6 displayed a remarkable low-field butterfly
type tunneling magnetoresistance of −23% (−37% between
the lowest and the largest values) at 5 K and 90 kOe, the highest
among the A
2FeReO6 (A = Ca, Sr, Pb, Ba) family. First-principles calculations
provided insight into the origin of this observed magnetoresistance
behavior, revealing Cd2FeReO6’s half-metallic
ferrimagnetic nature. This research extends our understanding of the
double perovskite family and emphasizes its potential significance
in the domains of spintronics and materials science. The exploration
of differing magnetoresistance behaviors between Cd2FeReO6 and Ca2FeReO6, along with the influence
of antisite disorder in Cd2FeReO6, opens intriguing
avenues for further research.