Materials Data on UCoCuSi2 by Materials Project

Kristin Persson
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...
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