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Title: Materials Data on Na2Sb8S13O2 by Materials Project

Abstract

Na2Sb8S13O2 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of two Na2Sb8S13O2 sheets oriented in the (0, 1, 0) direction. Na1+ is bonded in a 2-coordinate geometry to four S2- and two O2- atoms. There are a spread of Na–S bond distances ranging from 2.94–3.34 Å. There are one shorter (2.32 Å) and one longer (2.41 Å) Na–O bond lengths. There are four inequivalent Sb+3.50+ sites. In the first Sb+3.50+ site, Sb+3.50+ is bonded in a distorted T-shaped geometry to three S2- atoms. There are one shorter (2.44 Å) and two longer (2.53 Å) Sb–S bond lengths. In the second Sb+3.50+ site, Sb+3.50+ is bonded in a distorted T-shaped geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.46–2.50 Å. In the third Sb+3.50+ site, Sb+3.50+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.48–2.53 Å. In the fourth Sb+3.50+ site, Sb+3.50+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.49–2.53 Å. There are seven inequivalent S2- sites. In the first S2- site, S2- ismore » bonded in a 4-coordinate geometry to two equivalent Sb+3.50+ and two O2- atoms. There are one shorter (3.16 Å) and one longer (3.55 Å) S–O bond lengths. In the second S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the third S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the fifth S2- site, S2- is bonded in a distorted single-bond geometry to one Sb+3.50+ atom. In the sixth S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the seventh S2- site, S2- is bonded in a distorted water-like geometry to two Sb+3.50+ atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Na1+ and one S2- atom. In the second O2- site, O2- is bonded in a distorted L-shaped geometry to two equivalent Na1+ and one S2- atom.« less

Publication Date:
Other Number(s):
mp-1210386
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; Na2Sb8S13O2; Na-O-S-Sb
OSTI Identifier:
1759405
DOI:
https://doi.org/10.17188/1759405

Citation Formats

The Materials Project. Materials Data on Na2Sb8S13O2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759405.
The Materials Project. Materials Data on Na2Sb8S13O2 by Materials Project. United States. doi:https://doi.org/10.17188/1759405
The Materials Project. 2020. "Materials Data on Na2Sb8S13O2 by Materials Project". United States. doi:https://doi.org/10.17188/1759405. https://www.osti.gov/servlets/purl/1759405. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759405,
title = {Materials Data on Na2Sb8S13O2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2Sb8S13O2 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of two Na2Sb8S13O2 sheets oriented in the (0, 1, 0) direction. Na1+ is bonded in a 2-coordinate geometry to four S2- and two O2- atoms. There are a spread of Na–S bond distances ranging from 2.94–3.34 Å. There are one shorter (2.32 Å) and one longer (2.41 Å) Na–O bond lengths. There are four inequivalent Sb+3.50+ sites. In the first Sb+3.50+ site, Sb+3.50+ is bonded in a distorted T-shaped geometry to three S2- atoms. There are one shorter (2.44 Å) and two longer (2.53 Å) Sb–S bond lengths. In the second Sb+3.50+ site, Sb+3.50+ is bonded in a distorted T-shaped geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.46–2.50 Å. In the third Sb+3.50+ site, Sb+3.50+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.48–2.53 Å. In the fourth Sb+3.50+ site, Sb+3.50+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Sb–S bond distances ranging from 2.49–2.53 Å. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to two equivalent Sb+3.50+ and two O2- atoms. There are one shorter (3.16 Å) and one longer (3.55 Å) S–O bond lengths. In the second S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the third S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the fifth S2- site, S2- is bonded in a distorted single-bond geometry to one Sb+3.50+ atom. In the sixth S2- site, S2- is bonded in a 3-coordinate geometry to one Na1+ and two Sb+3.50+ atoms. In the seventh S2- site, S2- is bonded in a distorted water-like geometry to two Sb+3.50+ atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Na1+ and one S2- atom. In the second O2- site, O2- is bonded in a distorted L-shaped geometry to two equivalent Na1+ and one S2- atom.},
doi = {10.17188/1759405},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}