DOE OSTI · 1679846
Materials Data on YInCo2 by Materials Project
Abstract
Co2YIn crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to seven Co and six equivalent In atoms. There are a spread of Y–Co bond distances ranging from 2.65–3.09 Å. There are four shorter (3.23 Å) and two longer (3.31 Å) Y–In bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded to four equivalent Y, six Co, and two equivalent In atoms to form a mixture of edge, corner, and face-sharing CoY4In2Co6 cuboctahedra. There are four shorter (2.45 Å) and two longer (2.49 Å) Co–Co bond lengths. Both Co–In bond lengths are 2.78 Å. In the second Co site, Co is bonded in a 3-coordinate geometry to three equivalent Y, four equivalent Co, and two equivalent In atoms. Both Co–In bond lengths are 2.71 Å. In is bonded in a 12-coordinate geometry to six equivalent Y, four Co, and two equivalent In atoms. Both In–In bond lengths are 3.30 Å.
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2020-05-03. Materials Data on YInCo2 by Materials Project. https://doi.org/10.17188/1679846
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