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DOE OSTI · 1205274

Materials Data on ZrBi by Materials Project

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Abstract

BiZr crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 7-coordinate geometry to seven Bi atoms. There are a spread of Zr–Bi bond distances ranging from 3.04–3.26 Å. In the second Zr site, Zr is bonded to five Bi atoms to form distorted corner-sharing ZrBi5 trigonal bipyramids. There are a spread of Zr–Bi bond distances ranging from 2.94–3.12 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 7-coordinate geometry to seven Zr atoms. In the second Bi site, Bi is bonded in a 6-coordinate geometry to six Zr atoms.

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36 MATERIALS SCIENCEBi-Zrcrystal structureZrBi

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2020-07-15. Materials Data on ZrBi by Materials Project. https://doi.org/10.17188/1205274

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