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Title: Materials Data on Rb2MoO4 by Materials Project

Abstract

Rb2MoO4 crystallizes in the monoclinic C2/m 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 O2- atoms. There are a spread of Rb–O bond distances ranging from 2.87–3.38 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.37 Å. Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. All Mo–O bond lengths are 1.80 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Mo6+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-19212
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; Rb2MoO4; Mo-O-Rb
OSTI Identifier:
1194075
DOI:
10.17188/1194075

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb2MoO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194075.
Persson, Kristin, & Project, Materials. Materials Data on Rb2MoO4 by Materials Project. United States. doi:10.17188/1194075.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb2MoO4 by Materials Project". United States. doi:10.17188/1194075. https://www.osti.gov/servlets/purl/1194075. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1194075,
title = {Materials Data on Rb2MoO4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb2MoO4 crystallizes in the monoclinic C2/m 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 O2- atoms. There are a spread of Rb–O bond distances ranging from 2.87–3.38 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.37 Å. Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. All Mo–O bond lengths are 1.80 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Mo6+ atom.},
doi = {10.17188/1194075},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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