Materials Data on KCaSiHO4 by Materials Project

Kristin Persson
KCaSiHO4 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to two equivalent H1+ and eight O2- atoms. There are one shorter (2.56 Å) and one longer (2.63 Å) K–H bond lengths. There are a spread of K–O bond distances ranging from 2.60–3.28 Å. Ca2+ is bonded to six O2- atoms to form CaO6 octahedra that share corners with six equivalent SiO4 tetrahedra and edges with...
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