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Title: Materials Data on RbEuAsS3 by Materials Project

Abstract

RbEuAsS3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Rb–S bond distances ranging from 3.42–3.73 Å. Eu2+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Eu–S bond distances ranging from 2.95–3.26 Å. As3+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of As–S bond distances ranging from 2.27–2.31 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to one Rb1+, four equivalent Eu2+, and one As3+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to three equivalent Rb1+, two equivalent Eu2+, and one As3+ atom. In the third S2- site, S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+, one Eu2+, and one As3+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-646129
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; RbEuAsS3; As-Eu-Rb-S
OSTI Identifier:
1280610
DOI:
10.17188/1280610

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on RbEuAsS3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280610.
Persson, Kristin, & Project, Materials. Materials Data on RbEuAsS3 by Materials Project. United States. doi:10.17188/1280610.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on RbEuAsS3 by Materials Project". United States. doi:10.17188/1280610. https://www.osti.gov/servlets/purl/1280610. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1280610,
title = {Materials Data on RbEuAsS3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {RbEuAsS3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Rb–S bond distances ranging from 3.42–3.73 Å. Eu2+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Eu–S bond distances ranging from 2.95–3.26 Å. As3+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of As–S bond distances ranging from 2.27–2.31 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to one Rb1+, four equivalent Eu2+, and one As3+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to three equivalent Rb1+, two equivalent Eu2+, and one As3+ atom. In the third S2- site, S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+, one Eu2+, and one As3+ atom.},
doi = {10.17188/1280610},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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