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Title: Materials Data on Rb2Sb4S7 by Materials Project

Abstract

Rb2Sb4S7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Rb–S bond distances ranging from 3.42–3.99 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.44–2.84 Å. In the second Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.45–2.87 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two Sb3+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to three equivalent Rb1+ and two Sb3+ atoms. In the third S2- site, S2- is bonded in an octahedral geometry to two equivalent Rb1+ and four Sb3+ atoms. In the fourth S2- site, S2- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two Sb3+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-4818
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; Rb2Sb4S7; Rb-S-Sb
OSTI Identifier:
1208422
DOI:
10.17188/1208422

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb2Sb4S7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208422.
Persson, Kristin, & Project, Materials. Materials Data on Rb2Sb4S7 by Materials Project. United States. doi:10.17188/1208422.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb2Sb4S7 by Materials Project". United States. doi:10.17188/1208422. https://www.osti.gov/servlets/purl/1208422. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1208422,
title = {Materials Data on Rb2Sb4S7 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb2Sb4S7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Rb–S bond distances ranging from 3.42–3.99 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.44–2.84 Å. In the second Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.45–2.87 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two Sb3+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to three equivalent Rb1+ and two Sb3+ atoms. In the third S2- site, S2- is bonded in an octahedral geometry to two equivalent Rb1+ and four Sb3+ atoms. In the fourth S2- site, S2- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two Sb3+ atoms.},
doi = {10.17188/1208422},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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