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Title: Materials Data on CeI3 by Materials Project

Abstract

CeI3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two CeI3 sheets oriented in the (0, 1, 0) direction. Ce3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ce–I bond distances ranging from 3.16–3.51 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to two equivalent Ce3+ atoms. In the second I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ce3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1025426
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CeI3; Ce-I
OSTI Identifier:
1355581
DOI:
https://doi.org/10.17188/1355581

Citation Formats

The Materials Project. Materials Data on CeI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355581.
The Materials Project. Materials Data on CeI3 by Materials Project. United States. doi:https://doi.org/10.17188/1355581
The Materials Project. 2020. "Materials Data on CeI3 by Materials Project". United States. doi:https://doi.org/10.17188/1355581. https://www.osti.gov/servlets/purl/1355581. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1355581,
title = {Materials Data on CeI3 by Materials Project},
author = {The Materials Project},
abstractNote = {CeI3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two CeI3 sheets oriented in the (0, 1, 0) direction. Ce3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ce–I bond distances ranging from 3.16–3.51 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to two equivalent Ce3+ atoms. In the second I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ce3+ atoms.},
doi = {10.17188/1355581},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}