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Title: Materials Data on YSn3 by Materials Project

Abstract

YSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.31 Å) and six longer (3.82 Å) Y–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.31 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Sn atoms.

Authors:
Publication Date:
Other Number(s):
mp-1094257
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; YSn3; Sn-Y
OSTI Identifier:
1718842
DOI:
https://doi.org/10.17188/1718842

Citation Formats

The Materials Project. Materials Data on YSn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718842.
The Materials Project. Materials Data on YSn3 by Materials Project. United States. doi:https://doi.org/10.17188/1718842
The Materials Project. 2020. "Materials Data on YSn3 by Materials Project". United States. doi:https://doi.org/10.17188/1718842. https://www.osti.gov/servlets/purl/1718842. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1718842,
title = {Materials Data on YSn3 by Materials Project},
author = {The Materials Project},
abstractNote = {YSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.31 Å) and six longer (3.82 Å) Y–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.31 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Sn atoms.},
doi = {10.17188/1718842},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}