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Title: Materials Data on PrSO by Materials Project

Abstract

PrSO is alpha Pu-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr4+ is bonded in a 4-coordinate geometry to two equivalent S2- and four equivalent O2- atoms. Both Pr–S bond lengths are 3.04 Å. There are a spread of Pr–O bond distances ranging from 2.34–2.45 Å. S2- is bonded in a 3-coordinate geometry to two equivalent Pr4+ and one S2- atom. The S–S bond length is 2.10 Å. O2- is bonded to four equivalent Pr4+ atoms to form a mixture of distorted edge and corner-sharing OPr4 tetrahedra.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-33690
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; PrSO; O-Pr-S
OSTI Identifier:
1206645
DOI:
10.17188/1206645

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on PrSO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206645.
Persson, Kristin, & Project, Materials. Materials Data on PrSO by Materials Project. United States. doi:10.17188/1206645.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on PrSO by Materials Project". United States. doi:10.17188/1206645. https://www.osti.gov/servlets/purl/1206645. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1206645,
title = {Materials Data on PrSO by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {PrSO is alpha Pu-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr4+ is bonded in a 4-coordinate geometry to two equivalent S2- and four equivalent O2- atoms. Both Pr–S bond lengths are 3.04 Å. There are a spread of Pr–O bond distances ranging from 2.34–2.45 Å. S2- is bonded in a 3-coordinate geometry to two equivalent Pr4+ and one S2- atom. The S–S bond length is 2.10 Å. O2- is bonded to four equivalent Pr4+ atoms to form a mixture of distorted edge and corner-sharing OPr4 tetrahedra.},
doi = {10.17188/1206645},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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