DOE OSTI · 1709818
Materials Data on CeSbAu by Materials Project
Abstract
CeAuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ce3+ sites. In the first Ce3+ site, Ce3+ is bonded to six equivalent Sb2- atoms to form distorted edge-sharing CeSb6 octahedra. All Ce–Sb bond lengths are 3.27 Å. In the second Ce3+ site, Ce3+ is bonded in a 12-coordinate geometry to six equivalent Au1- and six equivalent Sb2- atoms. All Ce–Au bond lengths are 3.09 Å. All Ce–Sb bond lengths are 3.54 Å. Au1- is bonded in a 6-coordinate geometry to three equivalent Ce3+ and three equivalent Sb2- atoms. All Au–Sb bond lengths are 2.82 Å. Sb2- is bonded in a 6-coordinate geometry to six Ce3+ and three equivalent Au1- atoms.
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2020-05-03. Materials Data on CeSbAu by Materials Project. https://doi.org/10.17188/1709818
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