DOE OSTI · 1716966
Materials Data on Zr2Al3Co by Materials Project
Abstract
Zr2CoAl3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr, three equivalent Co, and nine equivalent Al atoms. There are three shorter (3.19 Å) and one longer (3.20 Å) Zr–Zr bond lengths. All Zr–Co bond lengths are 3.08 Å. There are three shorter (2.98 Å) and six longer (3.08 Å) Zr–Al bond lengths. Co is bonded to six equivalent Zr and six equivalent Al atoms to form CoZr6Al6 cuboctahedra that share corners with six equivalent CoZr6Al6 cuboctahedra, corners with twelve equivalent AlZr6Al4Co2 cuboctahedra, edges with six equivalent CoZr6Al6 cuboctahedra, and faces with eighteen equivalent AlZr6Al4Co2 cuboctahedra. All Co–Al bond lengths are 2.57 Å. Al is bonded to six equivalent Zr, two equivalent Co, and four equivalent Al atoms to form AlZr6Al4Co2 cuboctahedra that share corners with four equivalent CoZr6Al6 cuboctahedra, corners with fourteen equivalent AlZr6Al4Co2 cuboctahedra, edges with six equivalent AlZr6Al4Co2 cuboctahedra, faces with six equivalent CoZr6Al6 cuboctahedra, and faces with twelve equivalent AlZr6Al4Co2 cuboctahedra. All Al–Al bond lengths are 2.63 Å.
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2020-05-03. Materials Data on Zr2Al3Co by Materials Project. https://doi.org/10.17188/1716966
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