DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CeAgSn by Materials Project

Abstract

CeAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ce is bonded in a 9-coordinate geometry to one Ce, six equivalent Ag, and six equivalent Sn atoms. The Ce–Ce bond length is 2.80 Å. There are three shorter (3.26 Å) and three longer (3.29 Å) Ce–Ag bond lengths. There are three shorter (3.42 Å) and three longer (3.55 Å) Ce–Sn bond lengths. Ag is bonded in a 11-coordinate geometry to six equivalent Ce, three equivalent Ag, and two equivalent Sn atoms. All Ag–Ag bond lengths are 2.96 Å. There are one shorter (3.09 Å) and one longer (3.40 Å) Ag–Sn bond lengths. Sn is bonded in a 11-coordinate geometry to six equivalent Ce, two equivalent Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å.

Authors:
Publication Date:
Other Number(s):
mp-1226708
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; CeAgSn; Ag-Ce-Sn
OSTI Identifier:
1685267
DOI:
https://doi.org/10.17188/1685267

Citation Formats

The Materials Project. Materials Data on CeAgSn by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1685267.
The Materials Project. Materials Data on CeAgSn by Materials Project. United States. doi:https://doi.org/10.17188/1685267
The Materials Project. 2019. "Materials Data on CeAgSn by Materials Project". United States. doi:https://doi.org/10.17188/1685267. https://www.osti.gov/servlets/purl/1685267. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1685267,
title = {Materials Data on CeAgSn by Materials Project},
author = {The Materials Project},
abstractNote = {CeAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ce is bonded in a 9-coordinate geometry to one Ce, six equivalent Ag, and six equivalent Sn atoms. The Ce–Ce bond length is 2.80 Å. There are three shorter (3.26 Å) and three longer (3.29 Å) Ce–Ag bond lengths. There are three shorter (3.42 Å) and three longer (3.55 Å) Ce–Sn bond lengths. Ag is bonded in a 11-coordinate geometry to six equivalent Ce, three equivalent Ag, and two equivalent Sn atoms. All Ag–Ag bond lengths are 2.96 Å. There are one shorter (3.09 Å) and one longer (3.40 Å) Ag–Sn bond lengths. Sn is bonded in a 11-coordinate geometry to six equivalent Ce, two equivalent Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å.},
doi = {10.17188/1685267},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}