Title: Materials Data on CeSbAu by Materials Project

Abstract

CeAuSb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce3+ is bonded to six equivalent Au1- and six equivalent Sb2- atoms to form a mixture of face and edge-sharing CeSb6Au6 cuboctahedra. All Ce–Au bond lengths are 3.38 Å. All Ce–Sb bond lengths are 3.38 Å. Au1- is bonded in a 3-coordinate geometry to six equivalent Ce3+ and three equivalent Sb2- atoms. All Au–Sb bond lengths are 2.72 Å. Sb2- is bonded in a 3-coordinate geometry to six equivalent Ce3+ and three equivalent Au1- atoms.

Publication Date:
Other Number(s):
mp-1018676
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Au-Ce-Sb; CeSbAu; crystal structure
OSTI Identifier:
1350300
DOI:
https://doi.org/10.17188/1350300

Citation Formats

Materials Data on CeSbAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350300.
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Materials Data on CeSbAu by Materials Project. United States. doi:https://doi.org/10.17188/1350300
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2020. "Materials Data on CeSbAu by Materials Project". United States. doi:https://doi.org/10.17188/1350300. https://www.osti.gov/servlets/purl/1350300. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1350300,
title = {Materials Data on CeSbAu by Materials Project},
abstractNote = {CeAuSb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce3+ is bonded to six equivalent Au1- and six equivalent Sb2- atoms to form a mixture of face and edge-sharing CeSb6Au6 cuboctahedra. All Ce–Au bond lengths are 3.38 Å. All Ce–Sb bond lengths are 3.38 Å. Au1- is bonded in a 3-coordinate geometry to six equivalent Ce3+ and three equivalent Sb2- atoms. All Au–Sb bond lengths are 2.72 Å. Sb2- is bonded in a 3-coordinate geometry to six equivalent Ce3+ and three equivalent Au1- atoms.},
doi = {10.17188/1350300},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1350300
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