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Title: Materials Data on CeI3 by Materials Project

Abstract

CeI3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two CeI3 ribbons oriented in the (0, 0, 1) direction. Ce3+ is bonded to six equivalent I1- atoms to form distorted face-sharing CeI6 pentagonal pyramids. All Ce–I bond lengths are 3.16 Å. I1- is bonded in an L-shaped geometry to two equivalent Ce3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1183849
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:
1738787
DOI:
https://doi.org/10.17188/1738787

Citation Formats

The Materials Project. Materials Data on CeI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738787.
The Materials Project. Materials Data on CeI3 by Materials Project. United States. doi:https://doi.org/10.17188/1738787
The Materials Project. 2020. "Materials Data on CeI3 by Materials Project". United States. doi:https://doi.org/10.17188/1738787. https://www.osti.gov/servlets/purl/1738787. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1738787,
title = {Materials Data on CeI3 by Materials Project},
author = {The Materials Project},
abstractNote = {CeI3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two CeI3 ribbons oriented in the (0, 0, 1) direction. Ce3+ is bonded to six equivalent I1- atoms to form distorted face-sharing CeI6 pentagonal pyramids. All Ce–I bond lengths are 3.16 Å. I1- is bonded in an L-shaped geometry to two equivalent Ce3+ atoms.},
doi = {10.17188/1738787},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}