Materials Data on K4U5Te2O21 by Materials Project

Kristin Persson
K4U5Te2O21 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to six O2- atoms to form distorted KO6 octahedra that share corners with two equivalent UO6 octahedra, corners with four UO7 pentagonal bipyramids, and edges with two equivalent KO6 octahedra. The corner-sharing octahedra tilt angles range from 54–60°. There are a spread of K–O bond distances ranging from 2.69–2.87...
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