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Title: Materials Data on Ce(FeSb3)4 by Materials Project

Abstract

CeFe4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent Sb+1.25- atoms to form CeSb12 cuboctahedra that share faces with eight equivalent FeSb6 octahedra. All Ce–Sb bond lengths are 3.40 Å. Fe3+ is bonded to six equivalent Sb+1.25- atoms to form FeSb6 octahedra that share corners with six equivalent FeSb6 octahedra and faces with two equivalent CeSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 52°. All Fe–Sb bond lengths are 2.54 Å. Sb+1.25- is bonded in a 2-coordinate geometry to one Ce3+, two equivalent Fe3+, and two equivalent Sb+1.25- atoms. There are one shorter (2.99 Å) and one longer (3.05 Å) Sb–Sb bond lengths.

Publication Date:
Other Number(s):
mp-1181682
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; Ce(FeSb3)4; Ce-Fe-Sb
OSTI Identifier:
1694788
DOI:
https://doi.org/10.17188/1694788

Citation Formats

The Materials Project. Materials Data on Ce(FeSb3)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1694788.
The Materials Project. Materials Data on Ce(FeSb3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1694788
The Materials Project. 2020. "Materials Data on Ce(FeSb3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1694788. https://www.osti.gov/servlets/purl/1694788. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1694788,
title = {Materials Data on Ce(FeSb3)4 by Materials Project},
author = {The Materials Project},
abstractNote = {CeFe4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent Sb+1.25- atoms to form CeSb12 cuboctahedra that share faces with eight equivalent FeSb6 octahedra. All Ce–Sb bond lengths are 3.40 Å. Fe3+ is bonded to six equivalent Sb+1.25- atoms to form FeSb6 octahedra that share corners with six equivalent FeSb6 octahedra and faces with two equivalent CeSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 52°. All Fe–Sb bond lengths are 2.54 Å. Sb+1.25- is bonded in a 2-coordinate geometry to one Ce3+, two equivalent Fe3+, and two equivalent Sb+1.25- atoms. There are one shorter (2.99 Å) and one longer (3.05 Å) Sb–Sb bond lengths.},
doi = {10.17188/1694788},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}