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

Title: Materials Data on CeMn4(CuO4)3 by Materials Project

Abstract

CeMn4(CuO4)3 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent O2- atoms to form CeO12 cuboctahedra that share faces with eight equivalent MnO6 octahedra. All Ce–O bond lengths are 2.56 Å. Mn+4.50+ is bonded to six equivalent O2- atoms to form MnO6 octahedra that share corners with six equivalent MnO6 octahedra and faces with two equivalent CeO12 cuboctahedra. The corner-sharing octahedral tilt angles are 39°. All Mn–O bond lengths are 1.97 Å. Cu1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.99 Å. O2- is bonded in a 4-coordinate geometry to one Ce3+, two equivalent Mn+4.50+, and one Cu1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1106150
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; CeMn4(CuO4)3; Ce-Cu-Mn-O
OSTI Identifier:
1662620
DOI:
https://doi.org/10.17188/1662620

Citation Formats

The Materials Project. Materials Data on CeMn4(CuO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662620.
The Materials Project. Materials Data on CeMn4(CuO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1662620
The Materials Project. 2020. "Materials Data on CeMn4(CuO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1662620. https://www.osti.gov/servlets/purl/1662620. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1662620,
title = {Materials Data on CeMn4(CuO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {CeMn4(CuO4)3 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent O2- atoms to form CeO12 cuboctahedra that share faces with eight equivalent MnO6 octahedra. All Ce–O bond lengths are 2.56 Å. Mn+4.50+ is bonded to six equivalent O2- atoms to form MnO6 octahedra that share corners with six equivalent MnO6 octahedra and faces with two equivalent CeO12 cuboctahedra. The corner-sharing octahedral tilt angles are 39°. All Mn–O bond lengths are 1.97 Å. Cu1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.99 Å. O2- is bonded in a 4-coordinate geometry to one Ce3+, two equivalent Mn+4.50+, and one Cu1+ atom.},
doi = {10.17188/1662620},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}