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Title: Materials Data on InSiTe3 by Materials Project

Abstract

InSiTe3 crystallizes in the trigonal P-31m space group. The structure is two-dimensional and consists of one InSiTe3 sheet oriented in the (0, 0, 1) direction. In2+ is bonded to six equivalent Te2- atoms to form edge-sharing InTe6 octahedra. All In–Te bond lengths are 3.06 Å. Si4+ is bonded in a trigonal non-coplanar geometry to three equivalent Te2- atoms. All Si–Te bond lengths are 2.53 Å. Te2- is bonded in a 3-coordinate geometry to two equivalent In2+ and one Si4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-567931
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; InSiTe3; In-Si-Te
OSTI Identifier:
1274136
DOI:
https://doi.org/10.17188/1274136

Citation Formats

The Materials Project. Materials Data on InSiTe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274136.
The Materials Project. Materials Data on InSiTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1274136
The Materials Project. 2020. "Materials Data on InSiTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1274136. https://www.osti.gov/servlets/purl/1274136. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1274136,
title = {Materials Data on InSiTe3 by Materials Project},
author = {The Materials Project},
abstractNote = {InSiTe3 crystallizes in the trigonal P-31m space group. The structure is two-dimensional and consists of one InSiTe3 sheet oriented in the (0, 0, 1) direction. In2+ is bonded to six equivalent Te2- atoms to form edge-sharing InTe6 octahedra. All In–Te bond lengths are 3.06 Å. Si4+ is bonded in a trigonal non-coplanar geometry to three equivalent Te2- atoms. All Si–Te bond lengths are 2.53 Å. Te2- is bonded in a 3-coordinate geometry to two equivalent In2+ and one Si4+ atom.},
doi = {10.17188/1274136},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}