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Title: Materials Data on La2CoNiO6 by Materials Project

Abstract

La2CoNiO6 is Orthorhombic Perovskite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.79 Å. Co4+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent NiO6 octahedra. The corner-sharing octahedral tilt angles are 21°. All Co–O bond lengths are 1.90 Å. Ni2+ is bonded to six equivalent O2- atoms to form NiO6 octahedra that share corners with six equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 21°. All Ni–O bond lengths are 2.05 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Co4+, and one Ni2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1223259
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; La2CoNiO6; Co-La-Ni-O
OSTI Identifier:
1732446
DOI:
https://doi.org/10.17188/1732446

Citation Formats

The Materials Project. Materials Data on La2CoNiO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732446.
The Materials Project. Materials Data on La2CoNiO6 by Materials Project. United States. doi:https://doi.org/10.17188/1732446
The Materials Project. 2020. "Materials Data on La2CoNiO6 by Materials Project". United States. doi:https://doi.org/10.17188/1732446. https://www.osti.gov/servlets/purl/1732446. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1732446,
title = {Materials Data on La2CoNiO6 by Materials Project},
author = {The Materials Project},
abstractNote = {La2CoNiO6 is Orthorhombic Perovskite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.79 Å. Co4+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent NiO6 octahedra. The corner-sharing octahedral tilt angles are 21°. All Co–O bond lengths are 1.90 Å. Ni2+ is bonded to six equivalent O2- atoms to form NiO6 octahedra that share corners with six equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 21°. All Ni–O bond lengths are 2.05 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Co4+, and one Ni2+ atom.},
doi = {10.17188/1732446},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}