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Title: Materials Data on Rb2Te5 by Materials Project

Abstract

Rb2Te5 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine Te+0.40- atoms. There are a spread of Rb–Te bond distances ranging from 3.75–4.02 Å. There are two inequivalent Te+0.40- sites. In the first Te+0.40- site, Te+0.40- is bonded in an octahedral geometry to two equivalent Rb1+ and four equivalent Te+0.40- atoms. All Te–Te bond lengths are 3.08 Å. In the second Te+0.40- site, Te+0.40- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Te+0.40- atoms. There are one shorter (2.84 Å) and one longer (3.43 Å) Te–Te bond lengths.

Publication Date:
Other Number(s):
mp-31002
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; Rb2Te5; Rb-Te
OSTI Identifier:
1205335
DOI:
10.17188/1205335

Citation Formats

The Materials Project. Materials Data on Rb2Te5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205335.
The Materials Project. Materials Data on Rb2Te5 by Materials Project. United States. doi:10.17188/1205335.
The Materials Project. 2020. "Materials Data on Rb2Te5 by Materials Project". United States. doi:10.17188/1205335. https://www.osti.gov/servlets/purl/1205335. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205335,
title = {Materials Data on Rb2Te5 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Te5 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine Te+0.40- atoms. There are a spread of Rb–Te bond distances ranging from 3.75–4.02 Å. There are two inequivalent Te+0.40- sites. In the first Te+0.40- site, Te+0.40- is bonded in an octahedral geometry to two equivalent Rb1+ and four equivalent Te+0.40- atoms. All Te–Te bond lengths are 3.08 Å. In the second Te+0.40- site, Te+0.40- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Te+0.40- atoms. There are one shorter (2.84 Å) and one longer (3.43 Å) Te–Te bond lengths.},
doi = {10.17188/1205335},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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