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Title: Materials Data on PuSe2 by Materials Project

Abstract

PuSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pu4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Pu–Se bond distances ranging from 2.98–3.07 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five equivalent Pu4+ atoms to form a mixture of distorted corner and edge-sharing SePu5 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to four equivalent Pu4+ atoms.

Publication Date:
Other Number(s):
mp-1018954
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; PuSe2; Pu-Se
OSTI Identifier:
1350338
DOI:
10.17188/1350338

Citation Formats

The Materials Project. Materials Data on PuSe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350338.
The Materials Project. Materials Data on PuSe2 by Materials Project. United States. doi:10.17188/1350338.
The Materials Project. 2020. "Materials Data on PuSe2 by Materials Project". United States. doi:10.17188/1350338. https://www.osti.gov/servlets/purl/1350338. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1350338,
title = {Materials Data on PuSe2 by Materials Project},
author = {The Materials Project},
abstractNote = {PuSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pu4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Pu–Se bond distances ranging from 2.98–3.07 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five equivalent Pu4+ atoms to form a mixture of distorted corner and edge-sharing SePu5 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to four equivalent Pu4+ atoms.},
doi = {10.17188/1350338},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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