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Title: Materials Data on CeSbO3 by Materials Project

Abstract

CeSbO3 is Hazelwoodite-derived structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ce–O bond lengths are 2.27 Å. Sb3+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.50 Å. O2- is bonded to two equivalent Ce3+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing OCe2Sb2 tetrahedra.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-38685
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; CeSbO3; Ce-O-Sb
OSTI Identifier:
1207551
DOI:
10.17188/1207551

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CeSbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207551.
Persson, Kristin, & Project, Materials. Materials Data on CeSbO3 by Materials Project. United States. doi:10.17188/1207551.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CeSbO3 by Materials Project". United States. doi:10.17188/1207551. https://www.osti.gov/servlets/purl/1207551. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1207551,
title = {Materials Data on CeSbO3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CeSbO3 is Hazelwoodite-derived structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ce–O bond lengths are 2.27 Å. Sb3+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.50 Å. O2- is bonded to two equivalent Ce3+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing OCe2Sb2 tetrahedra.},
doi = {10.17188/1207551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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