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Title: Materials Data on Rb4CO4 by Materials Project

Abstract

Rb4CO4 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Rb–O bond lengths are 2.97 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 3.15–3.32 Å. C4+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.42 Å) and two longer (1.47 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to four equivalent Rb1+ and one C4+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to six Rb1+ and one C4+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-645300
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; Rb4CO4; C-O-Rb
OSTI Identifier:
1280526
DOI:
10.17188/1280526

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb4CO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280526.
Persson, Kristin, & Project, Materials. Materials Data on Rb4CO4 by Materials Project. United States. doi:10.17188/1280526.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb4CO4 by Materials Project". United States. doi:10.17188/1280526. https://www.osti.gov/servlets/purl/1280526. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1280526,
title = {Materials Data on Rb4CO4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb4CO4 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Rb–O bond lengths are 2.97 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 3.15–3.32 Å. C4+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.42 Å) and two longer (1.47 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to four equivalent Rb1+ and one C4+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to six Rb1+ and one C4+ atom.},
doi = {10.17188/1280526},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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