Materials Data on DyCuTe2 by Materials Project

Abstract

DyCuTe2 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Dy3+ is bonded to six Te2- atoms to form DyTe6 octahedra that share corners with six equivalent CuTe4 tetrahedra, edges with six equivalent DyTe6 octahedra, and edges with three equivalent CuTe4 tetrahedra. There are three shorter (3.04 Å) and three longer (3.14 Å) Dy–Te bond lengths. Cu1+ is bonded to four Te2- atoms to form CuTe4 tetrahedra that share corners with six equivalent DyTe6 octahedra, corners with six equivalent CuTe4 tetrahedra, and edges with three equivalent DyTe6 octahedra. The corner-sharing octahedra tilt angles range from 21–56°. There are one shorter (2.61 Å) and three longer (2.62 Å) Cu–Te bond lengths. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Dy3+ and one Cu1+ atom. In the second Te2- site, Te2- is bonded to three equivalent Dy3+ and three equivalent Cu1+ atoms to form distorted edge-sharing TeDy3Cu3 octahedra.