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DOE OSTI · 1676665

Materials Data on Pu(Mo3Se4)2 by Materials Project

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Abstract

Pu(Mo3Se4)2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Pu3+ is bonded in a body-centered cubic geometry to eight Se2- atoms. There are two shorter (2.88 Å) and six longer (3.17 Å) Pu–Se bond lengths. Mo+2.17+ is bonded to five Se2- atoms to form a mixture of edge and corner-sharing MoSe5 square pyramids. There are a spread of Mo–Se bond distances ranging from 2.54–2.77 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 1-coordinate geometry to one Pu3+ and three equivalent Mo+2.17+ atoms. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to one Pu3+ and four equivalent Mo+2.17+ atoms.

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36 MATERIALS SCIENCEcrystal structureMo-Pu-SePu(Mo3Se4)2

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2020-05-03. Materials Data on Pu(Mo3Se4)2 by Materials Project. https://doi.org/10.17188/1676665

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