Materials Data on Ce2CoSi3 by Materials Project

doi:10.17188/1752950

Title: Materials Data on Ce2CoSi3 by Materials Project

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Abstract

Ce2CoSi3 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ce4+ is bonded in a distorted q4 geometry to nine Si4- atoms. There are three shorter (3.03 Å) and six longer (3.16 Å) Ce–Si bond lengths. Co4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Co–Si bond lengths are 2.34 Å. There are three inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+ and three equivalent Si4- atoms. All Si–Si bond lengths are 2.34 Å. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+ and three equivalent Co4+ atoms. In the third Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+ and three equivalent Si4- atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1226808

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; Ce2CoSi3; Ce-Co-Si

OSTI Identifier:: 1752950

DOI:: https://doi.org/10.17188/1752950

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                    The Materials Project. Materials Data on Ce2CoSi3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1752950.

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                    The Materials Project. Materials Data on Ce2CoSi3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1752950

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                    The Materials Project. 2020.  
"Materials Data on Ce2CoSi3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1752950.  https://www.osti.gov/servlets/purl/1752950. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1752950,

  title        = {Materials Data on Ce2CoSi3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce2CoSi3 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ce4+ is bonded in a distorted q4 geometry to nine Si4- atoms. There are three shorter (3.03 Å) and six longer (3.16 Å) Ce–Si bond lengths. Co4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Co–Si bond lengths are 2.34 Å. There are three inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+ and three equivalent Si4- atoms. All Si–Si bond lengths are 2.34 Å. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+ and three equivalent Co4+ atoms. In the third Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+ and three equivalent Si4- atoms.},

  doi          = {10.17188/1752950},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1752950

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