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Title: Materials Data on RbLiSO4 by Materials Project

Abstract

RbLiSO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.50 Å. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent SO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.95–1.99 Å. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra. There is two shorter (1.49 Å) and two longer (1.50 Å) S–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Li1+, and one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Rb1+, one Li1+, and one S6+ atom. In the third O2- site, O2- is bonded in a linear geometry to three equivalent Rb1+, one Li1+, and one S6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to three equivalent Rb1+, one Li1+, and one S6+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-6211
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; RbLiSO4; Li-O-Rb-S
OSTI Identifier:
1278040
DOI:
10.17188/1278040

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on RbLiSO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278040.
Persson, Kristin, & Project, Materials. Materials Data on RbLiSO4 by Materials Project. United States. doi:10.17188/1278040.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on RbLiSO4 by Materials Project". United States. doi:10.17188/1278040. https://www.osti.gov/servlets/purl/1278040. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1278040,
title = {Materials Data on RbLiSO4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {RbLiSO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.50 Å. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent SO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.95–1.99 Å. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra. There is two shorter (1.49 Å) and two longer (1.50 Å) S–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Li1+, and one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Rb1+, one Li1+, and one S6+ atom. In the third O2- site, O2- is bonded in a linear geometry to three equivalent Rb1+, one Li1+, and one S6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to three equivalent Rb1+, one Li1+, and one S6+ atom.},
doi = {10.17188/1278040},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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