skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on InI2 by Materials Project

Abstract

InI2 crystallizes in the orthorhombic Pnna space group. The structure is one-dimensional and consists of two InI2 ribbons oriented in the (0, 1, 0) direction. there are two inequivalent In2+ sites. In the first In2+ site, In2+ is bonded in a tetrahedral geometry to four I1- atoms. There are two shorter (2.76 Å) and two longer (2.78 Å) In–I bond lengths. In the second In2+ site, In2+ is bonded in a 4-coordinate geometry to four I1- atoms. There are two shorter (3.62 Å) and two longer (3.64 Å) In–I bond lengths. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted single-bond geometry to two In2+ atoms. In the second I1- site, I1- is bonded in a distorted single-bond geometry to two In2+ atoms.

Publication Date:
Other Number(s):
mp-29312
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; InI2; I-In
OSTI Identifier:
1203679
DOI:
https://doi.org/10.17188/1203679

Citation Formats

The Materials Project. Materials Data on InI2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203679.
The Materials Project. Materials Data on InI2 by Materials Project. United States. doi:https://doi.org/10.17188/1203679
The Materials Project. 2020. "Materials Data on InI2 by Materials Project". United States. doi:https://doi.org/10.17188/1203679. https://www.osti.gov/servlets/purl/1203679. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1203679,
title = {Materials Data on InI2 by Materials Project},
author = {The Materials Project},
abstractNote = {InI2 crystallizes in the orthorhombic Pnna space group. The structure is one-dimensional and consists of two InI2 ribbons oriented in the (0, 1, 0) direction. there are two inequivalent In2+ sites. In the first In2+ site, In2+ is bonded in a tetrahedral geometry to four I1- atoms. There are two shorter (2.76 Å) and two longer (2.78 Å) In–I bond lengths. In the second In2+ site, In2+ is bonded in a 4-coordinate geometry to four I1- atoms. There are two shorter (3.62 Å) and two longer (3.64 Å) In–I bond lengths. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted single-bond geometry to two In2+ atoms. In the second I1- site, I1- is bonded in a distorted single-bond geometry to two In2+ atoms.},
doi = {10.17188/1203679},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}