Materials Data on CeSbO3 by Materials Project

doi:10.17188/1207551

Title: Materials Data on CeSbO3 by Materials Project

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Abstract

CeSbO3 is Hazelwoodite-derived structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ce–O bond lengths are 2.27 Å. Sb3+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.50 Å. O2- is bonded to two equivalent Ce3+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing OCe2Sb2 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-38685

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; CeSbO3; Ce-O-Sb

OSTI Identifier:: 1207551

DOI:: https://doi.org/10.17188/1207551

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                    The Materials Project. Materials Data on CeSbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207551.

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                    The Materials Project. Materials Data on CeSbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207551

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                    The Materials Project. 2020.  
"Materials Data on CeSbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207551.  https://www.osti.gov/servlets/purl/1207551. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1207551,

  title        = {Materials Data on CeSbO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeSbO3 is Hazelwoodite-derived structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ce–O bond lengths are 2.27 Å. Sb3+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.50 Å. O2- is bonded to two equivalent Ce3+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing OCe2Sb2 tetrahedra.},

  doi          = {10.17188/1207551},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1207551

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