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Title: Materials Data on CeAgSb2 by Materials Project

Abstract

CeAgSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.24 Å) and four longer (3.31 Å) Ce–Sb bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Ag1+ and four equivalent Sb2- atoms. All Ag–Ag bond lengths are 3.12 Å. All Ag–Sb bond lengths are 2.92 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Ag1+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-510280
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; CeAgSb2; Ag-Ce-Sb
OSTI Identifier:
1262872
DOI:
10.17188/1262872

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CeAgSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262872.
Persson, Kristin, & Project, Materials. Materials Data on CeAgSb2 by Materials Project. United States. doi:10.17188/1262872.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CeAgSb2 by Materials Project". United States. doi:10.17188/1262872. https://www.osti.gov/servlets/purl/1262872. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1262872,
title = {Materials Data on CeAgSb2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CeAgSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.24 Å) and four longer (3.31 Å) Ce–Sb bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Ag1+ and four equivalent Sb2- atoms. All Ag–Ag bond lengths are 3.12 Å. All Ag–Sb bond lengths are 2.92 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Ag1+ atoms.},
doi = {10.17188/1262872},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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