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Title: Materials Data on ReSn2Se by Materials Project

Abstract

ReSn2Se crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to four equivalent Sn and four equivalent Se atoms. All Re–Sn bond lengths are 2.97 Å. All Re–Se bond lengths are 2.97 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded to four equivalent Sn and four equivalent Se atoms to form distorted edge-sharing SnSn4Se4 tetrahedra. All Sn–Sn bond lengths are 2.97 Å. All Sn–Se bond lengths are 2.97 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms. Se is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms.

Publication Date:
Other Number(s):
mp-631375
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; ReSn2Se; Re-Se-Sn
OSTI Identifier:
1279105
DOI:
10.17188/1279105

Citation Formats

The Materials Project. Materials Data on ReSn2Se by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279105.
The Materials Project. Materials Data on ReSn2Se by Materials Project. United States. doi:10.17188/1279105.
The Materials Project. 2020. "Materials Data on ReSn2Se by Materials Project". United States. doi:10.17188/1279105. https://www.osti.gov/servlets/purl/1279105. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279105,
title = {Materials Data on ReSn2Se by Materials Project},
author = {The Materials Project},
abstractNote = {ReSn2Se crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to four equivalent Sn and four equivalent Se atoms. All Re–Sn bond lengths are 2.97 Å. All Re–Se bond lengths are 2.97 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded to four equivalent Sn and four equivalent Se atoms to form distorted edge-sharing SnSn4Se4 tetrahedra. All Sn–Sn bond lengths are 2.97 Å. All Sn–Se bond lengths are 2.97 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms. Se is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms.},
doi = {10.17188/1279105},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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