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Title: Materials Data on Sn3B by Materials Project

Abstract

B(Sn)3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four boron, metallic molecules and one Sn framework. In the Sn framework, there are two inequivalent Sn sites. In the first Sn site, Sn is bonded to four equivalent Sn atoms to form a mixture of edge and corner-sharing SnSn4 tetrahedra. All Sn–Sn bond lengths are 3.11 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to eight equivalent Sn atoms.

Authors:
Publication Date:
Other Number(s):
mp-978917
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; Sn3B; B-Sn
OSTI Identifier:
1316030
DOI:
https://doi.org/10.17188/1316030

Citation Formats

The Materials Project. Materials Data on Sn3B by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316030.
The Materials Project. Materials Data on Sn3B by Materials Project. United States. doi:https://doi.org/10.17188/1316030
The Materials Project. 2020. "Materials Data on Sn3B by Materials Project". United States. doi:https://doi.org/10.17188/1316030. https://www.osti.gov/servlets/purl/1316030. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1316030,
title = {Materials Data on Sn3B by Materials Project},
author = {The Materials Project},
abstractNote = {B(Sn)3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four boron, metallic molecules and one Sn framework. In the Sn framework, there are two inequivalent Sn sites. In the first Sn site, Sn is bonded to four equivalent Sn atoms to form a mixture of edge and corner-sharing SnSn4 tetrahedra. All Sn–Sn bond lengths are 3.11 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to eight equivalent Sn atoms.},
doi = {10.17188/1316030},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}