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Title: Materials Data on SnBi3 by Materials Project

Abstract

SnBi3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sn is bonded in a body-centered cubic geometry to eight equivalent Bi atoms. All Sn–Bi bond lengths are 3.42 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.42 Å. In the second Bi site, Bi is bonded in a body-centered cubic geometry to eight equivalent Bi atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1316019
Report Number(s):
mp-978882
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; SnBi3; Bi-Sn

Citation Formats

The Materials Project. Materials Data on SnBi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316019.
The Materials Project. Materials Data on SnBi3 by Materials Project. United States. https://doi.org/10.17188/1316019
The Materials Project. 2020. "Materials Data on SnBi3 by Materials Project". United States. https://doi.org/10.17188/1316019. https://www.osti.gov/servlets/purl/1316019.
@article{osti_1316019,
title = {Materials Data on SnBi3 by Materials Project},
author = {The Materials Project},
abstractNote = {SnBi3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sn is bonded in a body-centered cubic geometry to eight equivalent Bi atoms. All Sn–Bi bond lengths are 3.42 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.42 Å. In the second Bi site, Bi is bonded in a body-centered cubic geometry to eight equivalent Bi atoms.},
doi = {10.17188/1316019},
url = {https://www.osti.gov/biblio/1316019}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}