DOE OSTI · 1709901
Materials Data on Y2Mg by Materials Project
Abstract
MgY2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to nine Y atoms. There are a spread of Mg–Y bond distances ranging from 3.32–3.63 Å. There are two inequivalent Y sites. In the first Y site, Y is bonded to five equivalent Mg and seven Y atoms to form a mixture of distorted edge, face, and corner-sharing YY7Mg5 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.50–3.58 Å. In the second Y site, Y is bonded to four equivalent Mg and eight Y atoms to form a mixture of distorted edge, face, and corner-sharing YY8Mg4 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.43–3.58 Å.
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2020-05-02. Materials Data on Y2Mg by Materials Project. https://doi.org/10.17188/1709901
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