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Title: Materials Data on CeF3 by Materials Project

Abstract

CeF3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Ce3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Ce–F bond distances ranging from 2.41–2.63 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Ce3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Ce3+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Ce3+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-510560
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; CeF3; Ce-F
OSTI Identifier:
1263001
DOI:
10.17188/1263001

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CeF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263001.
Persson, Kristin, & Project, Materials. Materials Data on CeF3 by Materials Project. United States. doi:10.17188/1263001.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CeF3 by Materials Project". United States. doi:10.17188/1263001. https://www.osti.gov/servlets/purl/1263001. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1263001,
title = {Materials Data on CeF3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CeF3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Ce3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Ce–F bond distances ranging from 2.41–2.63 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Ce3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Ce3+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Ce3+ atoms.},
doi = {10.17188/1263001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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