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Title: Materials Data on RbI3 by Materials Project

Abstract

RbI3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight I atoms. There are a spread of Rb–I bond distances ranging from 3.80–4.13 Å. There are three inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to two equivalent Rb and one I atom. The I–I bond length is 2.90 Å. In the second I site, I is bonded in a distorted rectangular see-saw-like geometry to two equivalent Rb and two I atoms. The I–I bond length is 3.02 Å. In the third I site, I is bonded in a 5-coordinate geometry to four equivalent Rb and one I atom.

Authors:
Publication Date:
Other Number(s):
mp-28328
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; RbI3; I-Rb
OSTI Identifier:
1202453
DOI:
https://doi.org/10.17188/1202453

Citation Formats

The Materials Project. Materials Data on RbI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202453.
The Materials Project. Materials Data on RbI3 by Materials Project. United States. doi:https://doi.org/10.17188/1202453
The Materials Project. 2020. "Materials Data on RbI3 by Materials Project". United States. doi:https://doi.org/10.17188/1202453. https://www.osti.gov/servlets/purl/1202453. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1202453,
title = {Materials Data on RbI3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbI3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight I atoms. There are a spread of Rb–I bond distances ranging from 3.80–4.13 Å. There are three inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to two equivalent Rb and one I atom. The I–I bond length is 2.90 Å. In the second I site, I is bonded in a distorted rectangular see-saw-like geometry to two equivalent Rb and two I atoms. The I–I bond length is 3.02 Å. In the third I site, I is bonded in a 5-coordinate geometry to four equivalent Rb and one I atom.},
doi = {10.17188/1202453},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}