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Title: Materials Data on Ce5Sn3Au by Materials Project

Abstract

Ce5AuSn3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 7-coordinate geometry to two equivalent Au and five equivalent Sn atoms. Both Ce–Au bond lengths are 3.10 Å. There are a spread of Ce–Sn bond distances ranging from 3.24–3.46 Å. In the second Ce site, Ce is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Ce–Sn bond lengths are 3.41 Å. Au is bonded to six equivalent Ce atoms to form face-sharing AuCe6 octahedra. Sn is bonded in a 9-coordinate geometry to nine Ce atoms.

Authors:
Publication Date:
Other Number(s):
mp-1213873
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; Ce5Sn3Au; Au-Ce-Sn
OSTI Identifier:
1706037
DOI:
https://doi.org/10.17188/1706037

Citation Formats

The Materials Project. Materials Data on Ce5Sn3Au by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1706037.
The Materials Project. Materials Data on Ce5Sn3Au by Materials Project. United States. doi:https://doi.org/10.17188/1706037
The Materials Project. 2020. "Materials Data on Ce5Sn3Au by Materials Project". United States. doi:https://doi.org/10.17188/1706037. https://www.osti.gov/servlets/purl/1706037. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1706037,
title = {Materials Data on Ce5Sn3Au by Materials Project},
author = {The Materials Project},
abstractNote = {Ce5AuSn3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 7-coordinate geometry to two equivalent Au and five equivalent Sn atoms. Both Ce–Au bond lengths are 3.10 Å. There are a spread of Ce–Sn bond distances ranging from 3.24–3.46 Å. In the second Ce site, Ce is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Ce–Sn bond lengths are 3.41 Å. Au is bonded to six equivalent Ce atoms to form face-sharing AuCe6 octahedra. Sn is bonded in a 9-coordinate geometry to nine Ce atoms.},
doi = {10.17188/1706037},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}