Materials Data on K9Sm3Si12(O16F)2 by Materials Project

Kristin Persson
K9Sm3Si12(O16F)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to four O2- and one F1- atom. There are a spread of K–O bond distances ranging from 2.81–3.10 Å. The K–F bond length is 2.58 Å. In the second K1+ site, K1+ is bonded in a 4-coordinate geometry to five O2- and one F1- atom....
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