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Title: Materials Data on SbI3 by Materials Project

Abstract

SbI3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one SbI3 sheet oriented in the (1, 0, 0) direction. Sb3+ is bonded to five I1- atoms to form a mixture of distorted edge and corner-sharing SbI5 square pyramids. There are a spread of Sb–I bond distances ranging from 2.81–3.52 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted water-like geometry to two equivalent Sb3+ atoms. In the second I1- site, I1- is bonded in a distorted water-like geometry to two equivalent Sb3+ atoms. In the third I1- site, I1- is bonded in a single-bond geometry to one Sb3+ atom.

Publication Date:
Other Number(s):
mp-569224
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; SbI3; I-Sb
OSTI Identifier:
1274991
DOI:
10.17188/1274991

Citation Formats

The Materials Project. Materials Data on SbI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274991.
The Materials Project. Materials Data on SbI3 by Materials Project. United States. doi:10.17188/1274991.
The Materials Project. 2020. "Materials Data on SbI3 by Materials Project". United States. doi:10.17188/1274991. https://www.osti.gov/servlets/purl/1274991. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1274991,
title = {Materials Data on SbI3 by Materials Project},
author = {The Materials Project},
abstractNote = {SbI3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one SbI3 sheet oriented in the (1, 0, 0) direction. Sb3+ is bonded to five I1- atoms to form a mixture of distorted edge and corner-sharing SbI5 square pyramids. There are a spread of Sb–I bond distances ranging from 2.81–3.52 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted water-like geometry to two equivalent Sb3+ atoms. In the second I1- site, I1- is bonded in a distorted water-like geometry to two equivalent Sb3+ atoms. In the third I1- site, I1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1274991},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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