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Title: Materials Data on Rb3Sn by Materials Project

Abstract

Rb3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Sn atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4Sn4 tetrahedra. All Rb–Rb bond lengths are 4.03 Å. All Rb–Sn bond lengths are 4.03 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Authors:
Publication Date:
Other Number(s):
mp-974789
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; Rb3Sn; Rb-Sn
OSTI Identifier:
1314644
DOI:
https://doi.org/10.17188/1314644

Citation Formats

The Materials Project. Materials Data on Rb3Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314644.
The Materials Project. Materials Data on Rb3Sn by Materials Project. United States. doi:https://doi.org/10.17188/1314644
The Materials Project. 2020. "Materials Data on Rb3Sn by Materials Project". United States. doi:https://doi.org/10.17188/1314644. https://www.osti.gov/servlets/purl/1314644. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314644,
title = {Materials Data on Rb3Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Sn atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4Sn4 tetrahedra. All Rb–Rb bond lengths are 4.03 Å. All Rb–Sn bond lengths are 4.03 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1314644},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}