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Title: Materials Data on PuSbTe by Materials Project

Abstract

PuSbTe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pu5+ is bonded in a 9-coordinate geometry to four equivalent Sb3- and five equivalent Te2- atoms. All Pu–Sb bond lengths are 3.32 Å. There are four shorter (3.15 Å) and one longer (3.24 Å) Pu–Te bond lengths. Sb3- is bonded in a 8-coordinate geometry to four equivalent Pu5+ and four equivalent Sb3- atoms. All Sb–Sb bond lengths are 3.07 Å. Te2- is bonded to five equivalent Pu5+ atoms to form a mixture of distorted edge and corner-sharing TePu5 trigonal bipyramids.

Publication Date:
Other Number(s):
mp-1018953
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; PuSbTe; Pu-Sb-Te
OSTI Identifier:
1350343
DOI:
10.17188/1350343

Citation Formats

The Materials Project. Materials Data on PuSbTe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350343.
The Materials Project. Materials Data on PuSbTe by Materials Project. United States. doi:10.17188/1350343.
The Materials Project. 2020. "Materials Data on PuSbTe by Materials Project". United States. doi:10.17188/1350343. https://www.osti.gov/servlets/purl/1350343. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1350343,
title = {Materials Data on PuSbTe by Materials Project},
author = {The Materials Project},
abstractNote = {PuSbTe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pu5+ is bonded in a 9-coordinate geometry to four equivalent Sb3- and five equivalent Te2- atoms. All Pu–Sb bond lengths are 3.32 Å. There are four shorter (3.15 Å) and one longer (3.24 Å) Pu–Te bond lengths. Sb3- is bonded in a 8-coordinate geometry to four equivalent Pu5+ and four equivalent Sb3- atoms. All Sb–Sb bond lengths are 3.07 Å. Te2- is bonded to five equivalent Pu5+ atoms to form a mixture of distorted edge and corner-sharing TePu5 trigonal bipyramids.},
doi = {10.17188/1350343},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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