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Title: Materials Data on MnCuO2 by Materials Project

Abstract

CuMnO2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent O2- atoms to form edge-sharing MnO6 octahedra. There are four shorter (1.99 Å) and two longer (2.28 Å) Mn–O bond lengths. Cu2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to three equivalent Mn2+ and one Cu2+ atom to form a mixture of distorted corner and edge-sharing OMn3Cu tetrahedra.

Publication Date:
Other Number(s):
mp-510589
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; MnCuO2; Cu-Mn-O
OSTI Identifier:
1263019
DOI:
https://doi.org/10.17188/1263019

Citation Formats

The Materials Project. Materials Data on MnCuO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263019.
The Materials Project. Materials Data on MnCuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1263019
The Materials Project. 2020. "Materials Data on MnCuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1263019. https://www.osti.gov/servlets/purl/1263019. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1263019,
title = {Materials Data on MnCuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuMnO2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent O2- atoms to form edge-sharing MnO6 octahedra. There are four shorter (1.99 Å) and two longer (2.28 Å) Mn–O bond lengths. Cu2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to three equivalent Mn2+ and one Cu2+ atom to form a mixture of distorted corner and edge-sharing OMn3Cu tetrahedra.},
doi = {10.17188/1263019},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}