Materials Data on Ce2SbO2 by Materials Project

doi:10.17188/1195480

Title: Materials Data on Ce2SbO2 by Materials Project

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Abstract

Ce2SbO2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to four equivalent Sb2- and four equivalent O2- atoms. All Ce–Sb bond lengths are 3.46 Å. All Ce–O bond lengths are 2.34 Å. Sb2- is bonded in a body-centered cubic geometry to eight equivalent Ce3+ atoms. O2- is bonded to four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-20356

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; Ce2SbO2; Ce-O-Sb

OSTI Identifier:: 1195480

DOI:: https://doi.org/10.17188/1195480

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                    The Materials Project. Materials Data on Ce2SbO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195480.

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                    The Materials Project. Materials Data on Ce2SbO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195480

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                    The Materials Project. 2020.  
"Materials Data on Ce2SbO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195480.  https://www.osti.gov/servlets/purl/1195480. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1195480,

  title        = {Materials Data on Ce2SbO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce2SbO2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to four equivalent Sb2- and four equivalent O2- atoms. All Ce–Sb bond lengths are 3.46 Å. All Ce–O bond lengths are 2.34 Å. Sb2- is bonded in a body-centered cubic geometry to eight equivalent Ce3+ atoms. O2- is bonded to four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.},

  doi          = {10.17188/1195480},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1195480

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