Materials Data on CeBi2SeO4 by Materials Project

doi:10.17188/1355628

Title: Materials Data on CeBi2SeO4 by Materials Project

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Abstract

CeBi2SeO4 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce4+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ce–O bond lengths are 2.38 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. All Bi–Se bond lengths are 3.32 Å. All Bi–O bond lengths are 2.33 Å. Se2- is bonded in a distorted body-centered cubic geometry to eight equivalent Bi3+ atoms. O2- is bonded to two equivalent Ce4+ and two equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OCe2Bi2 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-1025437

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; CeBi2SeO4; Bi-Ce-O-Se

OSTI Identifier:: 1355628

DOI:: https://doi.org/10.17188/1355628

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                    The Materials Project. Materials Data on CeBi2SeO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355628.

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                    The Materials Project. Materials Data on CeBi2SeO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1355628

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                    The Materials Project. 2020.  
"Materials Data on CeBi2SeO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1355628.  https://www.osti.gov/servlets/purl/1355628. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1355628,

  title        = {Materials Data on CeBi2SeO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeBi2SeO4 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce4+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ce–O bond lengths are 2.38 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. All Bi–Se bond lengths are 3.32 Å. All Bi–O bond lengths are 2.33 Å. Se2- is bonded in a distorted body-centered cubic geometry to eight equivalent Bi3+ atoms. O2- is bonded to two equivalent Ce4+ and two equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OCe2Bi2 tetrahedra.},

  doi          = {10.17188/1355628},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1355628

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