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Title: Materials Data on Na3SbS4 by Materials Project

Abstract

Na3SbS4 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.97 Å) and four longer (3.48 Å) Na–S bond lengths. Sb5+ is bonded in a tetrahedral geometry to four equivalent S2- atoms. All Sb–S bond lengths are 2.37 Å. S2- is bonded to six equivalent Na1+ and one Sb5+ atom to form a mixture of distorted corner, edge, and face-sharing SNa6Sb trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-10167
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Na3SbS4; Na-S-Sb
OSTI Identifier:
1186699
DOI:
https://doi.org/10.17188/1186699

Citation Formats

The Materials Project. Materials Data on Na3SbS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1186699.
The Materials Project. Materials Data on Na3SbS4 by Materials Project. United States. doi:https://doi.org/10.17188/1186699
The Materials Project. 2020. "Materials Data on Na3SbS4 by Materials Project". United States. doi:https://doi.org/10.17188/1186699. https://www.osti.gov/servlets/purl/1186699. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1186699,
title = {Materials Data on Na3SbS4 by Materials Project},
author = {The Materials Project},
abstractNote = {Na3SbS4 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.97 Å) and four longer (3.48 Å) Na–S bond lengths. Sb5+ is bonded in a tetrahedral geometry to four equivalent S2- atoms. All Sb–S bond lengths are 2.37 Å. S2- is bonded to six equivalent Na1+ and one Sb5+ atom to form a mixture of distorted corner, edge, and face-sharing SNa6Sb trigonal pyramids.},
doi = {10.17188/1186699},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}