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Title: Materials Data on LaFe4(CuO4)3 by Materials Project

Abstract

LaCu3Fe4O12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. La3+ is bonded to twelve equivalent O2- atoms to form LaO12 cuboctahedra that share faces with eight equivalent FeO6 octahedra. All La–O bond lengths are 2.66 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with two equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 45°. All Fe–O bond lengths are 2.03 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.89 Å. O2- is bonded in a 3-coordinate geometry to one La3+, two equivalent Fe3+, and one Cu3+ atom.

Publication Date:
Other Number(s):
mp-1105546
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cu-Fe-La-O; LaFe4(CuO4)3; crystal structure
OSTI Identifier:
1695851
DOI:
https://doi.org/10.17188/1695851

Citation Formats

Materials Data on LaFe4(CuO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695851.
Materials Data on LaFe4(CuO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1695851
2020. "Materials Data on LaFe4(CuO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1695851. https://www.osti.gov/servlets/purl/1695851. Pub date:Sun Apr 26 00:00:00 EDT 2020
@article{osti_1695851,
title = {Materials Data on LaFe4(CuO4)3 by Materials Project},
abstractNote = {LaCu3Fe4O12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. La3+ is bonded to twelve equivalent O2- atoms to form LaO12 cuboctahedra that share faces with eight equivalent FeO6 octahedra. All La–O bond lengths are 2.66 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with two equivalent LaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 45°. All Fe–O bond lengths are 2.03 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.89 Å. O2- is bonded in a 3-coordinate geometry to one La3+, two equivalent Fe3+, and one Cu3+ atom.},
doi = {10.17188/1695851},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}