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Title: Materials Data on InS by Materials Project

Abstract

InS crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two InS sheets oriented in the (0, 1, 0) direction. In2+ is bonded in a 5-coordinate geometry to five equivalent S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.31 Å. S2- is bonded in a 4-coordinate geometry to five equivalent In2+ atoms.

Publication Date:
Other Number(s):
mp-630528
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; In-S; InS; crystal structure
OSTI Identifier:
1278992
DOI:
https://doi.org/10.17188/1278992

Citation Formats

Materials Data on InS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278992.
Materials Data on InS by Materials Project. United States. doi:https://doi.org/10.17188/1278992
2020. "Materials Data on InS by Materials Project". United States. doi:https://doi.org/10.17188/1278992. https://www.osti.gov/servlets/purl/1278992. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1278992,
title = {Materials Data on InS by Materials Project},
abstractNote = {InS crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two InS sheets oriented in the (0, 1, 0) direction. In2+ is bonded in a 5-coordinate geometry to five equivalent S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.31 Å. S2- is bonded in a 4-coordinate geometry to five equivalent In2+ atoms.},
doi = {10.17188/1278992},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}