Materials Data on La2CoNiO6 by Materials Project

doi:10.17188/1732446

Title: Materials Data on La2CoNiO6 by Materials Project

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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:: The Materials Project

Publication Date:: 2020-06-04

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

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                    The Materials Project. Materials Data on La2CoNiO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1732446.

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                    The Materials Project. Materials Data on La2CoNiO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1732446

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                    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

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@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}

}

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DOI: https://doi.org/10.17188/1732446

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