Materials Data on KNaZrSi3H4O11 by Materials Project

Kristin Persson
KNaZrSi3H4O11 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.68–2.81 Å. Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with two SiO4 tetrahedra, edges with two equivalent ZrO6 octahedra, and an edgeedge with one SiO4 tetrahedra. There are a spread of Na–O bond distances...
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