DOE OSTI · 1283091
Materials Data on RbCrI3 by Materials Project
Abstract
RbCrI3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine I1- atoms. There are a spread of Rb–I bond distances ranging from 3.79–4.10 Å. There are two inequivalent Cr2+ sites. In the first Cr2+ site, Cr2+ is bonded to six I1- atoms to form face-sharing CrI6 octahedra. There are two shorter (2.79 Å) and four longer (2.93 Å) Cr–I bond lengths. In the second Cr2+ site, Cr2+ is bonded to six I1- atoms to form face-sharing CrI6 octahedra. There are four shorter (2.80 Å) and two longer (3.03 Å) Cr–I bond lengths. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two Cr2+ atoms. In the second I1- site, I1- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two Cr2+ atoms.
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2020-07-18. Materials Data on RbCrI3 by Materials Project. https://doi.org/10.17188/1283091
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