Materials Data on HoCuTe2 by Materials Project
HoCuTe2 is Caswellsilverite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho3+ is bonded to six equivalent Te2- atoms to form HoTe6 octahedra that share corners with twelve equivalent CuTe6 octahedra, edges with six equivalent HoTe6 octahedra, and faces with two equivalent CuTe6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ho–Te bond lengths are 3.07 Å. Cu1+ is bonded to six equivalent Te2- atoms to form CuTe6 octahedra that share corners with twelve equivalent HoTe6 octahedra, edges with six equivalent CuTe6 octahedra, and faces with two equivalent HoTe6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Cu–Te bond lengths are 2.91 Å. Te2- is bonded in a 6-coordinate geometry to three equivalent Ho3+ and three equivalent Cu1+ atoms.