Materials Data on UCoCuSi2 by Materials Project
UCoCuSi2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. U4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All U–Si bond lengths are 3.02 Å. Co2+ is bonded to four equivalent Si4- atoms to form CoSi4 tetrahedra that share corners with four equivalent CoSi4 tetrahedra and edges with four equivalent CuSi4 tetrahedra. All Co–Si bond lengths are 2.34 Å. Cu2+ is bonded to four equivalent Si4- atoms to form CuSi4 tetrahedra that share corners with four equivalent CuSi4 tetrahedra and edges with four equivalent CoSi4 tetrahedra. All Cu–Si bond lengths are 2.34 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent U4+, two equivalent Co2+, two equivalent Cu2+, and one Si4- atom. The Si–Si bond length is 2.33 Å.