Materials Data on CeNbO4 by Materials Project

Kristin Persson
CeNbO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ce–O bond distances ranging from 2.40–2.53 Å. Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.90–2.41 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate...
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