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Title: Materials Data on Y3Pu by Materials Project

Abstract

PuY3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Y atoms to form PuY12 cuboctahedra that share corners with six equivalent PuY12 cuboctahedra, corners with twelve equivalent YY8Pu4 cuboctahedra, edges with eighteen equivalent YY8Pu4 cuboctahedra, faces with eight equivalent PuY12 cuboctahedra, and faces with twelve equivalent YY8Pu4 cuboctahedra. There are six shorter (3.43 Å) and six longer (3.60 Å) Pu–Y bond lengths. Y is bonded to four equivalent Pu and eight equivalent Y atoms to form YY8Pu4 cuboctahedra that share corners with four equivalent PuY12 cuboctahedra, corners with fourteen equivalent YY8Pu4 cuboctahedra, edges with six equivalent PuY12 cuboctahedra, edges with twelve equivalent YY8Pu4 cuboctahedra, faces with four equivalent PuY12 cuboctahedra, and faces with sixteen equivalent YY8Pu4 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.45–3.64 Å.

Authors:
Publication Date:
Other Number(s):
mp-1188047
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Y3Pu; Pu-Y
OSTI Identifier:
1738239
DOI:
https://doi.org/10.17188/1738239

Citation Formats

The Materials Project. Materials Data on Y3Pu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738239.
The Materials Project. Materials Data on Y3Pu by Materials Project. United States. doi:https://doi.org/10.17188/1738239
The Materials Project. 2020. "Materials Data on Y3Pu by Materials Project". United States. doi:https://doi.org/10.17188/1738239. https://www.osti.gov/servlets/purl/1738239. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1738239,
title = {Materials Data on Y3Pu by Materials Project},
author = {The Materials Project},
abstractNote = {PuY3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Y atoms to form PuY12 cuboctahedra that share corners with six equivalent PuY12 cuboctahedra, corners with twelve equivalent YY8Pu4 cuboctahedra, edges with eighteen equivalent YY8Pu4 cuboctahedra, faces with eight equivalent PuY12 cuboctahedra, and faces with twelve equivalent YY8Pu4 cuboctahedra. There are six shorter (3.43 Å) and six longer (3.60 Å) Pu–Y bond lengths. Y is bonded to four equivalent Pu and eight equivalent Y atoms to form YY8Pu4 cuboctahedra that share corners with four equivalent PuY12 cuboctahedra, corners with fourteen equivalent YY8Pu4 cuboctahedra, edges with six equivalent PuY12 cuboctahedra, edges with twelve equivalent YY8Pu4 cuboctahedra, faces with four equivalent PuY12 cuboctahedra, and faces with sixteen equivalent YY8Pu4 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.45–3.64 Å.},
doi = {10.17188/1738239},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}