DOE OSTI · 1681002
Materials Data on CoRh3 by Materials Project
Abstract
Rh3Co1 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to eight equivalent Rh and four equivalent Co atoms to form distorted RhCo4Rh8 cuboctahedra that share corners with twelve equivalent RhCo4Rh8 cuboctahedra, edges with eight equivalent CoRh12 cuboctahedra, edges with sixteen equivalent RhCo4Rh8 cuboctahedra, faces with four equivalent CoRh12 cuboctahedra, and faces with fourteen equivalent RhCo4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.66 Å. All Rh–Co bond lengths are 2.66 Å. Co is bonded to twelve equivalent Rh atoms to form CoRh12 cuboctahedra that share corners with twelve equivalent CoRh12 cuboctahedra, edges with twenty-four equivalent RhCo4Rh8 cuboctahedra, faces with six equivalent CoRh12 cuboctahedra, and faces with twelve equivalent RhCo4Rh8 cuboctahedra.
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2020-05-03. Materials Data on CoRh3 by Materials Project. https://doi.org/10.17188/1681002
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