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Title: Materials Data on CdIO by Materials Project

Abstract

CdOI crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Cd is bonded in a 6-coordinate geometry to three equivalent O and three equivalent I atoms. There are a spread of Cd–O bond distances ranging from 2.25–2.34 Å. There are a spread of Cd–I bond distances ranging from 3.02–3.29 Å. O is bonded to three equivalent Cd and one I atom to form a mixture of corner and edge-sharing OCd3I tetrahedra. The O–I bond length is 2.42 Å. I is bonded in a 4-coordinate geometry to three equivalent Cd and one O atom.

Authors:
Publication Date:
Other Number(s):
mp-1192062
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; CdIO; Cd-I-O
OSTI Identifier:
1748926
DOI:
https://doi.org/10.17188/1748926

Citation Formats

The Materials Project. Materials Data on CdIO by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1748926.
The Materials Project. Materials Data on CdIO by Materials Project. United States. doi:https://doi.org/10.17188/1748926
The Materials Project. 2019. "Materials Data on CdIO by Materials Project". United States. doi:https://doi.org/10.17188/1748926. https://www.osti.gov/servlets/purl/1748926. Pub date:Thu Sep 05 00:00:00 EDT 2019
@article{osti_1748926,
title = {Materials Data on CdIO by Materials Project},
author = {The Materials Project},
abstractNote = {CdOI crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Cd is bonded in a 6-coordinate geometry to three equivalent O and three equivalent I atoms. There are a spread of Cd–O bond distances ranging from 2.25–2.34 Å. There are a spread of Cd–I bond distances ranging from 3.02–3.29 Å. O is bonded to three equivalent Cd and one I atom to form a mixture of corner and edge-sharing OCd3I tetrahedra. The O–I bond length is 2.42 Å. I is bonded in a 4-coordinate geometry to three equivalent Cd and one O atom.},
doi = {10.17188/1748926},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {9}
}