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DOE OSTI · 1682830

Materials Data on PuAu3 by Materials Project

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Abstract

PuAu3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu3+ is bonded in a distorted body-centered cubic geometry to fourteen Au1- atoms. There are eight shorter (3.00 Å) and six longer (3.47 Å) Pu–Au bond lengths. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded to four equivalent Pu3+ and four equivalent Au1- atoms to form a mixture of distorted edge, face, and corner-sharing AuPu4Au4 tetrahedra. All Au–Au bond lengths are 3.00 Å. In the second Au1- site, Au1- is bonded in a 8-coordinate geometry to six equivalent Pu3+ and eight equivalent Au1- atoms.

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36 MATERIALS SCIENCEAu-Pucrystal structurePuAu3

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2020-05-02. Materials Data on PuAu3 by Materials Project. https://doi.org/10.17188/1682830

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