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Title: Materials Data on CeSbSe by Materials Project

Abstract

CeSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ce3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of Ce–Sb bond distances ranging from 3.35–3.40 Å. There are a spread of Ce–Se bond distances ranging from 3.02–3.08 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.99–3.02 Å. Se2- is bonded to five equivalent Ce3+ atoms to form a mixture of distorted edge and corner-sharing SeCe5 square pyramids.

Publication Date:
Other Number(s):
mp-1103153
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; CeSbSe; Ce-Sb-Se
OSTI Identifier:
1744814
DOI:
https://doi.org/10.17188/1744814

Citation Formats

The Materials Project. Materials Data on CeSbSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744814.
The Materials Project. Materials Data on CeSbSe by Materials Project. United States. doi:https://doi.org/10.17188/1744814
The Materials Project. 2020. "Materials Data on CeSbSe by Materials Project". United States. doi:https://doi.org/10.17188/1744814. https://www.osti.gov/servlets/purl/1744814. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744814,
title = {Materials Data on CeSbSe by Materials Project},
author = {The Materials Project},
abstractNote = {CeSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ce3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of Ce–Sb bond distances ranging from 3.35–3.40 Å. There are a spread of Ce–Se bond distances ranging from 3.02–3.08 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.99–3.02 Å. Se2- is bonded to five equivalent Ce3+ atoms to form a mixture of distorted edge and corner-sharing SeCe5 square pyramids.},
doi = {10.17188/1744814},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}