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Title: Materials Data on Rb2Hg3Te4 by Materials Project

Abstract

Rb2Hg3Te4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven Te2- atoms. There are a spread of Rb–Te bond distances ranging from 3.76–4.18 Å. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a tetrahedral geometry to four Te2- atoms. All Hg–Te bond lengths are 2.92 Å. In the second Hg2+ site, Hg2+ is bonded in a 3-coordinate geometry to three Te2- atoms. There are a spread of Hg–Te bond distances ranging from 2.76–2.98 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two Hg2+ atoms. In the second Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Rb1+ and three Hg2+ atoms.

Publication Date:
Other Number(s):
mp-29107
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; Rb2Hg3Te4; Hg-Rb-Te
OSTI Identifier:
1203175
DOI:
https://doi.org/10.17188/1203175

Citation Formats

The Materials Project. Materials Data on Rb2Hg3Te4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203175.
The Materials Project. Materials Data on Rb2Hg3Te4 by Materials Project. United States. doi:https://doi.org/10.17188/1203175
The Materials Project. 2020. "Materials Data on Rb2Hg3Te4 by Materials Project". United States. doi:https://doi.org/10.17188/1203175. https://www.osti.gov/servlets/purl/1203175. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1203175,
title = {Materials Data on Rb2Hg3Te4 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Hg3Te4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven Te2- atoms. There are a spread of Rb–Te bond distances ranging from 3.76–4.18 Å. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a tetrahedral geometry to four Te2- atoms. All Hg–Te bond lengths are 2.92 Å. In the second Hg2+ site, Hg2+ is bonded in a 3-coordinate geometry to three Te2- atoms. There are a spread of Hg–Te bond distances ranging from 2.76–2.98 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two Hg2+ atoms. In the second Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Rb1+ and three Hg2+ atoms.},
doi = {10.17188/1203175},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}