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Title: Materials Data on Cd(Cu3O4)2 by Materials Project

Abstract

Cd(Cu3O4)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cu+2.33+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.92 Å. Cd2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Cd–O bond lengths are 2.33 Å. O2- is bonded to three equivalent Cu+2.33+ and one Cd2+ atom to form a mixture of distorted corner and edge-sharing OCdCu3 trigonal pyramids.

Publication Date:
Other Number(s):
mp-1147639
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; Cd(Cu3O4)2; Cd-Cu-O
OSTI Identifier:
1652056
DOI:
https://doi.org/10.17188/1652056

Citation Formats

The Materials Project. Materials Data on Cd(Cu3O4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1652056.
The Materials Project. Materials Data on Cd(Cu3O4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1652056
The Materials Project. 2020. "Materials Data on Cd(Cu3O4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1652056. https://www.osti.gov/servlets/purl/1652056. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1652056,
title = {Materials Data on Cd(Cu3O4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Cd(Cu3O4)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cu+2.33+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.92 Å. Cd2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Cd–O bond lengths are 2.33 Å. O2- is bonded to three equivalent Cu+2.33+ and one Cd2+ atom to form a mixture of distorted corner and edge-sharing OCdCu3 trigonal pyramids.},
doi = {10.17188/1652056},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}