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DOE OSTI · 1192564

Materials Data on ZnAu3 by Materials Project

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Abstract

Au3Zn crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are three inequivalent Au sites. In the first Au site, Au is bonded in a distorted bent 120 degrees geometry to two equivalent Zn atoms. Both Au–Zn bond lengths are 2.72 Å. In the second Au site, Au is bonded in a distorted square co-planar geometry to four equivalent Zn atoms. There are two shorter (2.87 Å) and two longer (2.91 Å) Au–Zn bond lengths. In the third Au site, Au is bonded in a 12-coordinate geometry to four equivalent Zn atoms. There are two shorter (2.78 Å) and two longer (2.79 Å) Au–Zn bond lengths. Zn is bonded in a distorted q6 geometry to ten Au atoms.

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36 MATERIALS SCIENCEAu-Zncrystal structureZnAu3

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2020-07-18. Materials Data on ZnAu3 by Materials Project. https://doi.org/10.17188/1192564

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