Materials Data on CeSbSe by Materials Project

doi:10.17188/1744814

Title: Materials Data on CeSbSe by Materials Project

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Abstract

CeSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ce3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of Ce–Sb bond distances ranging from 3.35–3.40 Å. There are a spread of Ce–Se bond distances ranging from 3.02–3.08 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.99–3.02 Å. Se2- is bonded to five equivalent Ce3+ atoms to form a mixture of distorted edge and corner-sharing SeCe5 square pyramids.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1103153

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; CeSbSe; Ce-Sb-Se

OSTI Identifier:: 1744814

DOI:: https://doi.org/10.17188/1744814

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                    The Materials Project. Materials Data on CeSbSe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1744814.

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                    The Materials Project. Materials Data on CeSbSe by Materials Project.  United States.  doi:https://doi.org/10.17188/1744814

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                    The Materials Project. 2020.  
"Materials Data on CeSbSe by Materials Project".  United States.  doi:https://doi.org/10.17188/1744814.  https://www.osti.gov/servlets/purl/1744814. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1744814,

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

  author       = {The Materials Project},

  abstractNote = {CeSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ce3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of Ce–Sb bond distances ranging from 3.35–3.40 Å. There are a spread of Ce–Se bond distances ranging from 3.02–3.08 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.99–3.02 Å. Se2- is bonded to five equivalent Ce3+ atoms to form a mixture of distorted edge and corner-sharing SeCe5 square pyramids.},

  doi          = {10.17188/1744814},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1744814

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