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Title: Materials Data on InS2 by Materials Project

Abstract

InS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. In3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All In–S bond lengths are 3.33 Å. S+1.50- is bonded to six equivalent In3+ and six equivalent S+1.50- atoms to form a mixture of face, edge, and corner-sharing SIn6S6 cuboctahedra. All S–S bond lengths are 2.84 Å.

Publication Date:
Other Number(s):
mp-1147622
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; InS2; In-S
OSTI Identifier:
1665705
DOI:
https://doi.org/10.17188/1665705

Citation Formats

The Materials Project. Materials Data on InS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1665705.
The Materials Project. Materials Data on InS2 by Materials Project. United States. doi:https://doi.org/10.17188/1665705
The Materials Project. 2020. "Materials Data on InS2 by Materials Project". United States. doi:https://doi.org/10.17188/1665705. https://www.osti.gov/servlets/purl/1665705. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1665705,
title = {Materials Data on InS2 by Materials Project},
author = {The Materials Project},
abstractNote = {InS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. In3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All In–S bond lengths are 3.33 Å. S+1.50- is bonded to six equivalent In3+ and six equivalent S+1.50- atoms to form a mixture of face, edge, and corner-sharing SIn6S6 cuboctahedra. All S–S bond lengths are 2.84 Å.},
doi = {10.17188/1665705},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}