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Title: Materials Data on ReSn3 by Materials Project

Abstract

ReSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.05 Å) and six longer (3.52 Å) Re–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.05 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to six equivalent Re and eight equivalent Sn atoms.

Authors:
Publication Date:
Other Number(s):
mp-974545
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; ReSn3; Re-Sn
OSTI Identifier:
1314553
DOI:
https://doi.org/10.17188/1314553

Citation Formats

The Materials Project. Materials Data on ReSn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314553.
The Materials Project. Materials Data on ReSn3 by Materials Project. United States. doi:https://doi.org/10.17188/1314553
The Materials Project. 2020. "Materials Data on ReSn3 by Materials Project". United States. doi:https://doi.org/10.17188/1314553. https://www.osti.gov/servlets/purl/1314553. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314553,
title = {Materials Data on ReSn3 by Materials Project},
author = {The Materials Project},
abstractNote = {ReSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.05 Å) and six longer (3.52 Å) Re–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.05 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to six equivalent Re and eight equivalent Sn atoms.},
doi = {10.17188/1314553},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}