Materials Data on Ce2CoSi3 by Materials Project

doi:10.17188/1195479

Title: Materials Data on Ce2CoSi3 by Materials Project

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Abstract

Ce2CoSi3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Ce4+ sites. In the first Ce4+ site, Ce4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ce–Si bond lengths are 3.08 Å. In the second Ce4+ site, Ce4+ is bonded to twelve equivalent Si4- atoms to form face-sharing CeSi12 cuboctahedra. All Ce–Si bond lengths are 3.13 Å. Co4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Co–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to six Ce4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.37 Å.

Authors:: The Materials Project

Publication Date:: Fri May 01 00:00:00 EDT 2020

Other Number(s):: mp-20355

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:: 1195479

DOI:: https://doi.org/10.17188/1195479

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                    The Materials Project. Materials Data on Ce2CoSi3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195479.

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                    The Materials Project. Materials Data on Ce2CoSi3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195479

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                    The Materials Project. 2020.  
"Materials Data on Ce2CoSi3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195479.  https://www.osti.gov/servlets/purl/1195479. Pub date:Fri May 01 00:00:00 EDT 2020

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@article{osti_1195479,

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

  author       = {The Materials Project},

  abstractNote = {Ce2CoSi3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Ce4+ sites. In the first Ce4+ site, Ce4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ce–Si bond lengths are 3.08 Å. In the second Ce4+ site, Ce4+ is bonded to twelve equivalent Si4- atoms to form face-sharing CeSi12 cuboctahedra. All Ce–Si bond lengths are 3.13 Å. Co4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Co–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to six Ce4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.37 Å.},

  doi          = {10.17188/1195479},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 01 00:00:00 EDT 2020},

  month        = {Fri May 01 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195479

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