Materials Data on Ba2LaNbO6 by Materials Project

Kristin Persson
Ba2LaNbO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ba2+ is bonded in a 12-coordinate geometry to seven O2- atoms. There are a spread of Ba–O bond distances ranging from 2.74–3.12 Å. La3+ is bonded to six O2- atoms to form LaO6 octahedra that share corners with six equivalent NbO6 octahedra. The corner-sharing octahedra tilt angles range from 18–22°. There are four shorter (2.39 Å) and two...
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