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Title: Materials Data on SbSI by Materials Project

Abstract

SbSI crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbSI ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded to three equivalent S2- and two equivalent I1- atoms to form edge-sharing SbS3I2 square pyramids. There are one shorter (2.49 Å) and two longer (2.73 Å) Sb–S bond lengths. Both Sb–I bond lengths are 3.13 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. I1- is bonded in a distorted L-shaped geometry to two equivalent Sb3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-23041
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; SbSI; I-S-Sb
OSTI Identifier:
1199188
DOI:
https://doi.org/10.17188/1199188

Citation Formats

The Materials Project. Materials Data on SbSI by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199188.
The Materials Project. Materials Data on SbSI by Materials Project. United States. doi:https://doi.org/10.17188/1199188
The Materials Project. 2020. "Materials Data on SbSI by Materials Project". United States. doi:https://doi.org/10.17188/1199188. https://www.osti.gov/servlets/purl/1199188. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199188,
title = {Materials Data on SbSI by Materials Project},
author = {The Materials Project},
abstractNote = {SbSI crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbSI ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded to three equivalent S2- and two equivalent I1- atoms to form edge-sharing SbS3I2 square pyramids. There are one shorter (2.49 Å) and two longer (2.73 Å) Sb–S bond lengths. Both Sb–I bond lengths are 3.13 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. I1- is bonded in a distorted L-shaped geometry to two equivalent Sb3+ atoms.},
doi = {10.17188/1199188},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}