DOE OSTI · 1718304
Materials Data on Re3Rh by Materials Project
Abstract
Re3Rh crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded to twelve Re atoms to form ReRe12 cuboctahedra that share corners with six equivalent ReRe12 cuboctahedra, corners with twelve equivalent RhRe6Rh6 cuboctahedra, edges with eighteen ReRe12 cuboctahedra, faces with two equivalent RhRe6Rh6 cuboctahedra, and faces with eighteen ReRe12 cuboctahedra. There are six shorter (2.74 Å) and six longer (2.78 Å) Re–Re bond lengths. In the second Re site, Re is bonded to nine Re and three equivalent Rh atoms to form distorted ReRe9Rh3 cuboctahedra that share corners with eighteen equivalent ReRe9Rh3 cuboctahedra, edges with six equivalent RhRe6Rh6 cuboctahedra, edges with twelve ReRe12 cuboctahedra, faces with six equivalent RhRe6Rh6 cuboctahedra, and faces with fourteen ReRe12 cuboctahedra. All Re–Re bond lengths are 2.78 Å. All Re–Rh bond lengths are 2.73 Å. Rh is bonded to six equivalent Re and six equivalent Rh atoms to form distorted RhRe6Rh6 cuboctahedra that share corners with six equivalent RhRe6Rh6 cuboctahedra, corners with twelve equivalent ReRe12 cuboctahedra, edges with six equivalent RhRe6Rh6 cuboctahedra, edges with twelve equivalent ReRe9Rh3 cuboctahedra, faces with six equivalent RhRe6Rh6 cuboctahedra, and faces with fourteen ReRe12 cuboctahedra. All Rh–Rh bond lengths are 2.78 Å.
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2020-05-03. Materials Data on Re3Rh by Materials Project. https://doi.org/10.17188/1718304
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