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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-29312
- 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; 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}
}