Materials Data on K3Na3Nb8(PO7)5 by Materials Project

Kristin Persson
K3Na3Nb8(PO7)5 crystallizes in the trigonal R32 space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eleven O2- atoms. There are a spread of K–O bond distances ranging from 2.84–3.27 Å. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.38–2.63 Å. There are two inequivalent Nb+4.88+ sites. In the first Nb+4.88+ site, Nb+4.88+ is bonded to six O2-...
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