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In this paper, the structural, electronic and magnetic properties of theGdSn$_3$, CmSn$_3$ and Gd$_x$Cm$_{1-x}$Sn$_3$ compounds ($x = 0.25$, $0.5$ and$0.75$) were studied using the full-potential linearized augmented plane wavemethod, within the generalized gradient approximation$+U$. The ground-stateproperties are determined for the bulk materials GdSn$_3$, CmSn$_3$ andGd$_x$Cm$_{1-x}$Sn$_3$ crystallized in AuCu$_3$-type structure. The calculatedstructural, electronic and magnetic properties of GdSn$_3$ compound are in goodagreement with the existing experimental and theoretical data. It is found thatthe most stable magnetic configurations of both compounds CmSn$_3$ and GdSn$_3$are anti-ferromagnetic type A (AFM-A) and have a metallic behavior. Themagnetic moment found decreases with increasing the Cm composition inGd$_x$Cm$_{1-x}$Sn$_3$ compounds. The results show that the GdSn$_3$, CmSn$_3$and Gd$_x$Cm$_{1-x}$Sn$_3$ compounds share some properties, and may well beuseful for spintronic applications.

Ab initio study of structural, electronic and magnetic properties of XSn$_3$ (X = Gd, Cm) and Gd$_x$Cm$_{1-x}$Sn$_3$ compounds