DOE OSTI · 1318131
Materials Data on La2ZnMoO6 by Materials Project
Abstract
La2MoZnO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a distorted trigonal planar geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.36–2.90 Å. Mo4+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 30°. All Mo–O bond lengths are 2.07 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 30°. All Zn–O bond lengths are 2.12 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Mo4+, and one Zn2+ atom.
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2020-07-23. Materials Data on La2ZnMoO6 by Materials Project. https://doi.org/10.17188/1318131
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