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Title: Materials Data on PuNi5 by Materials Project

Abstract

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.

Authors:
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1196737
Report Number(s):
mp-21315
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; PuNi5; Ni-Pu

Citation Formats

The Materials Project. Materials Data on PuNi5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196737.
The Materials Project. Materials Data on PuNi5 by Materials Project. United States. https://doi.org/10.17188/1196737
The Materials Project. 2020. "Materials Data on PuNi5 by Materials Project". United States. https://doi.org/10.17188/1196737. https://www.osti.gov/servlets/purl/1196737.
@article{osti_1196737,
title = {Materials Data on PuNi5 by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1196737},
url = {https://www.osti.gov/biblio/1196737}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}