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We present the structural ordering and the associated physical behavior of aNi-Mn-Si Laves phase, Mn(Ni$_{0.6}$Si$_{0.4})_2$. The high-resolutiontransmission electron microscopy and electron energy loss spectroscopy analysiswere performed to resolve a distinct atomic ordering of the system. The studydetermined the origin of the short-range ordering to be the unique arrangementbetween Ni and Si atoms. The study also presents the atomic resolution mappingof the Si atoms which has never been reported by any previous studies. Withfurther electrical conductivity measurement, we find one of the consequences ofthe unique ordering reflected in a semiconducting like temperature dependenceof the compound.

Short-range ordering in the Ni-Mn-Si based Laves phase Mn(Ni$_{0.6}$Si$_{0.4})_2$