Materials Data on NbBi3O7 by Materials Project

Kristin Persson
Bi3NbO7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.99–2.25 Å. There are three inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded to five O2- atoms to form BiO5 trigonal bipyramids that share corners with three equivalent BiO7 hexagonal pyramids and corners with six equivalent BiO5 trigonal bipyramids....
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