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DOE OSTI · 1715774

Materials Data on LuAg3 by Materials Project

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Abstract

LuAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (2.97 Å) and six longer (3.43 Å) Lu–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded to four equivalent Lu and four equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing AgLu4Ag4 tetrahedra. All Ag–Ag bond lengths are 2.97 Å. In the second Ag site, Ag is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Ag atoms.

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2020-05-02. Materials Data on LuAg3 by Materials Project. https://doi.org/10.17188/1715774

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