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Title: Materials Data on In4GeS4 by Materials Project

Abstract

Ge(InS)4 is Hittorf-derived structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional and consists of eight germanium molecules and one InS framework. In the InS framework, there are two inequivalent In1+ sites. In the first In1+ site, In1+ is bonded in a distorted T-shaped geometry to three S2- atoms. There are a spread of In–S bond distances ranging from 2.52–2.57 Å. In the second In1+ site, In1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All In–S bond lengths are 2.58 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a trigonal non-coplanar geometry to three In1+ atoms. In the second S2- site, S2- is bonded in a trigonal non-coplanar geometry to three equivalent In1+ atoms.

Publication Date:
Other Number(s):
mp-556528
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; In4GeS4; Ge-In-S
OSTI Identifier:
1269399
DOI:
10.17188/1269399

Citation Formats

The Materials Project. Materials Data on In4GeS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269399.
The Materials Project. Materials Data on In4GeS4 by Materials Project. United States. doi:10.17188/1269399.
The Materials Project. 2020. "Materials Data on In4GeS4 by Materials Project". United States. doi:10.17188/1269399. https://www.osti.gov/servlets/purl/1269399. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1269399,
title = {Materials Data on In4GeS4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ge(InS)4 is Hittorf-derived structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional and consists of eight germanium molecules and one InS framework. In the InS framework, there are two inequivalent In1+ sites. In the first In1+ site, In1+ is bonded in a distorted T-shaped geometry to three S2- atoms. There are a spread of In–S bond distances ranging from 2.52–2.57 Å. In the second In1+ site, In1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All In–S bond lengths are 2.58 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a trigonal non-coplanar geometry to three In1+ atoms. In the second S2- site, S2- is bonded in a trigonal non-coplanar geometry to three equivalent In1+ atoms.},
doi = {10.17188/1269399},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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