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DOE OSTI · 1697129

Materials Data on AgSbSe2 by Materials Project

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Abstract

AgSbSe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ag1+ is bonded to six equivalent Se2- atoms to form AgSe6 octahedra that share corners with six equivalent SbSe6 octahedra, edges with six equivalent AgSe6 octahedra, and edges with six equivalent SbSe6 octahedra. The corner-sharing octahedral tilt angles are 1°. All Ag–Se bond lengths are 2.87 Å. Sb3+ is bonded to six equivalent Se2- atoms to form SbSe6 octahedra that share corners with six equivalent AgSe6 octahedra, edges with six equivalent AgSe6 octahedra, and edges with six equivalent SbSe6 octahedra. The corner-sharing octahedral tilt angles are 1°. All Sb–Se bond lengths are 2.92 Å. Se2- is bonded to three equivalent Ag1+ and three equivalent Sb3+ atoms to form a mixture of edge and corner-sharing SeAg3Sb3 octahedra. The corner-sharing octahedral tilt angles are 0°.

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36 MATERIALS SCIENCEAg-Sb-SeAgSbSe2crystal structure

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2020-05-03. Materials Data on AgSbSe2 by Materials Project. https://doi.org/10.17188/1697129

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