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Title: Materials Data on RbFe2S3 by Materials Project

Abstract

RbFe2S3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten S2- atoms. There are a spread of Rb–S bond distances ranging from 3.44–3.86 Å. Fe+2.50+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing FeS4 tetrahedra. There are two shorter (2.12 Å) and two longer (2.18 Å) Fe–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Rb1+ and four equivalent Fe+2.50+ atoms. In the second S2- site, S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Fe+2.50+ atoms.

Publication Date:
Other Number(s):
mp-3787
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; RbFe2S3; Fe-Rb-S
OSTI Identifier:
1207427
DOI:
https://doi.org/10.17188/1207427

Citation Formats

The Materials Project. Materials Data on RbFe2S3 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1207427.
The Materials Project. Materials Data on RbFe2S3 by Materials Project. United States. doi:https://doi.org/10.17188/1207427
The Materials Project. 2017. "Materials Data on RbFe2S3 by Materials Project". United States. doi:https://doi.org/10.17188/1207427. https://www.osti.gov/servlets/purl/1207427. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1207427,
title = {Materials Data on RbFe2S3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbFe2S3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten S2- atoms. There are a spread of Rb–S bond distances ranging from 3.44–3.86 Å. Fe+2.50+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing FeS4 tetrahedra. There are two shorter (2.12 Å) and two longer (2.18 Å) Fe–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Rb1+ and four equivalent Fe+2.50+ atoms. In the second S2- site, S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Fe+2.50+ atoms.},
doi = {10.17188/1207427},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}