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Title: Materials Data on Cu3Sn by Materials Project

Abstract

Cu3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cu sites. In the first Cu site, Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent Sn atoms. All Cu–Cu bond lengths are 2.67 Å. All Cu–Sn bond lengths are 3.08 Å. In the second Cu site, Cu is bonded in a distorted body-centered cubic geometry to four equivalent Cu and four equivalent Sn atoms. All Cu–Sn bond lengths are 2.67 Å. Sn is bonded in a distorted body-centered cubic geometry to fourteen Cu atoms.

Publication Date:
Other Number(s):
mp-838
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; Cu3Sn; Cu-Sn
OSTI Identifier:
1308064
DOI:
https://doi.org/10.17188/1308064

Citation Formats

The Materials Project. Materials Data on Cu3Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308064.
The Materials Project. Materials Data on Cu3Sn by Materials Project. United States. doi:https://doi.org/10.17188/1308064
The Materials Project. 2020. "Materials Data on Cu3Sn by Materials Project". United States. doi:https://doi.org/10.17188/1308064. https://www.osti.gov/servlets/purl/1308064. Pub date:Sat May 30 00:00:00 EDT 2020
@article{osti_1308064,
title = {Materials Data on Cu3Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Cu3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cu sites. In the first Cu site, Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent Sn atoms. All Cu–Cu bond lengths are 2.67 Å. All Cu–Sn bond lengths are 3.08 Å. In the second Cu site, Cu is bonded in a distorted body-centered cubic geometry to four equivalent Cu and four equivalent Sn atoms. All Cu–Sn bond lengths are 2.67 Å. Sn is bonded in a distorted body-centered cubic geometry to fourteen Cu atoms.},
doi = {10.17188/1308064},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}