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Title: Materials Data on Pu by Materials Project

Abstract

Pu crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded to four Pu atoms to form distorted corner-sharing PuPu4 trigonal pyramids. There are a spread of Pu–Pu bond distances ranging from 2.41–2.44 Å. In the second Pu site, Pu is bonded to four Pu atoms to form distorted corner-sharing PuPu4 trigonal pyramids. There are two shorter (2.34 Å) and one longer (2.43 Å) Pu–Pu bond lengths.

Publication Date:
Other Number(s):
mp-1179962
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Pu; Pu
OSTI Identifier:
1723230
DOI:
https://doi.org/10.17188/1723230

Citation Formats

The Materials Project. Materials Data on Pu by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1723230.
The Materials Project. Materials Data on Pu by Materials Project. United States. doi:https://doi.org/10.17188/1723230
The Materials Project. 2019. "Materials Data on Pu by Materials Project". United States. doi:https://doi.org/10.17188/1723230. https://www.osti.gov/servlets/purl/1723230. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1723230,
title = {Materials Data on Pu by Materials Project},
author = {The Materials Project},
abstractNote = {Pu crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded to four Pu atoms to form distorted corner-sharing PuPu4 trigonal pyramids. There are a spread of Pu–Pu bond distances ranging from 2.41–2.44 Å. In the second Pu site, Pu is bonded to four Pu atoms to form distorted corner-sharing PuPu4 trigonal pyramids. There are two shorter (2.34 Å) and one longer (2.43 Å) Pu–Pu bond lengths.},
doi = {10.17188/1723230},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}