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Results for “Ir-Pu”

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4 records
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Pu5Ir4 by Materials Project

Pu5Ir4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Pu sites. In the first Pu site, Pu is bonded in a 6-coordinate geometry to six Ir atoms. There are a spread of Pu–Ir bond distances ranging from 2.63–3.20 Å. In the second Pu site, Pu is bonded in a 6-coordinate geometry to six Ir atoms. There are a spread of Pu–Ir bond distances ranging from 2.67–2.91 Å. In the third Pu site, Pu is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of Pu–Ir bond distances ranging from 2.77–3.23 Å. There are three inequivalent Ir sites. In the first Ir site, Ir is bonded in a 5-coordinate geometry to eight Pu and one Ir atom. The Ir–Ir bond length is 2.78 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to eight Pu and one Ir atom. In the third Ir site, Ir is bonded in a 5-coordinate geometry to eight Pu and one Ir atom. The Ir–Ir bond length is 2.91 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuIr2 by Materials Project

PuIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Pu–Ir bond lengths are 3.10 Å. Ir is bonded to six equivalent Pu and six equivalent Ir atoms to form a mixture of edge, face, and corner-sharing IrPu6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.64 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pu5Ir3 by Materials Project

Pu5Ir3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 4-coordinate geometry to four equivalent Ir atoms. All Pu–Ir bond lengths are 2.94 Å. In the second Pu site, Pu is bonded in a 6-coordinate geometry to six Ir atoms. There are a spread of Pu–Ir bond distances ranging from 2.89–3.20 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 10-coordinate geometry to eight equivalent Pu and two equivalent Ir atoms. Both Ir–Ir bond lengths are 2.79 Å. In the second Ir site, Ir is bonded in a 10-coordinate geometry to ten Pu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Materials Data on Pu4Ir by Materials Project

Pu4Ir is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Pu4Ir clusters. Pu is bonded in a single-bond geometry to one Ir atom. The Pu–Ir bond length is 2.60 Å. Ir is bonded in a tetrahedral geometry to four equivalent Pu atoms.

36 MATERIALS SCIENCE↗