Materials Data on K2CoP2WO10 by Materials Project

Kristin Persson
K2WCoP2O10 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to three O2- atoms. There are a spread of K–O bond distances ranging from 2.63–2.70 Å. W6+ is bonded to six O2- atoms to form WO6 octahedra that share corners with two equivalent CoO6 octahedra and corners with four equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of W–O bond...
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