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Title: Materials Data on PuNi5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196737· OSTI ID:1196737

PuNi5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Pu is bonded in a 6-coordinate geometry to eighteen Ni atoms. There are six shorter (2.83 Å) and twelve longer (3.15 Å) Pu–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Pu and six equivalent Ni atoms. All Ni–Ni bond lengths are 2.43 Å. In the second Ni site, Ni is bonded to four equivalent Pu and eight Ni atoms to form a mixture of edge, face, and corner-sharing NiPu4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.45 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1196737
Report Number(s):
mp-21315
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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