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DOE OSTI · 1205706

Materials Data on AgTe2Au by Materials Project

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Abstract

AuTeAgTe crystallizes in the orthorhombic Pmma space group. The structure is one-dimensional and consists of one AgTe ribbon oriented in the (0, 0, 1) direction and one AuTe ribbon oriented in the (0, 0, 1) direction. In the AgTe ribbon, Ag1+ is bonded in a distorted linear geometry to two equivalent Te2- atoms. Both Ag–Te bond lengths are 2.72 Å. Te2- is bonded in a 2-coordinate geometry to two equivalent Ag1+ atoms. In the AuTe ribbon, Au3+ is bonded in a distorted linear geometry to two equivalent Te2- atoms. Both Au–Te bond lengths are 2.71 Å. Te2- is bonded in a distorted water-like geometry to two equivalent Au3+ atoms.

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36 MATERIALS SCIENCEAg-Au-TeAgTe2Aucrystal structure

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2020-07-16. Materials Data on AgTe2Au by Materials Project. https://doi.org/10.17188/1205706

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