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Title: Materials Data on Rb2SnTe5 by Materials Project

Abstract

Rb2SnTe5 crystallizes in the tetragonal I4cm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Te+0.80- atoms. There are four shorter (3.74 Å) and four longer (3.76 Å) Rb–Te bond lengths. In the second Rb1+ site, Rb1+ is bonded in a body-centered cubic geometry to eight Te+0.80- atoms. There are four shorter (3.93 Å) and four longer (3.95 Å) Rb–Te bond lengths. Sn2+ is bonded in a tetrahedral geometry to four Te+0.80- atoms. All Sn–Te bond lengths are 2.82 Å. There are three inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.06 Å. In the second Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.07 Å. In the third Te+0.80- site, Te+0.80- is bonded in a square co-planar geometry to four Te+0.80- atoms.

Authors:
Publication Date:
Other Number(s):
mp-28520
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; Rb2SnTe5; Rb-Sn-Te
OSTI Identifier:
1202612
DOI:
https://doi.org/10.17188/1202612

Citation Formats

The Materials Project. Materials Data on Rb2SnTe5 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1202612.
The Materials Project. Materials Data on Rb2SnTe5 by Materials Project. United States. doi:https://doi.org/10.17188/1202612
The Materials Project. 2019. "Materials Data on Rb2SnTe5 by Materials Project". United States. doi:https://doi.org/10.17188/1202612. https://www.osti.gov/servlets/purl/1202612. Pub date:Wed Mar 27 00:00:00 EDT 2019
@article{osti_1202612,
title = {Materials Data on Rb2SnTe5 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2SnTe5 crystallizes in the tetragonal I4cm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Te+0.80- atoms. There are four shorter (3.74 Å) and four longer (3.76 Å) Rb–Te bond lengths. In the second Rb1+ site, Rb1+ is bonded in a body-centered cubic geometry to eight Te+0.80- atoms. There are four shorter (3.93 Å) and four longer (3.95 Å) Rb–Te bond lengths. Sn2+ is bonded in a tetrahedral geometry to four Te+0.80- atoms. All Sn–Te bond lengths are 2.82 Å. There are three inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.06 Å. In the second Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.07 Å. In the third Te+0.80- site, Te+0.80- is bonded in a square co-planar geometry to four Te+0.80- atoms.},
doi = {10.17188/1202612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {3}
}