Materials Data on Y(CoB)2 by Materials Project

doi:10.17188/1206940

Title: Materials Data on Y(CoB)2 by Materials Project

Dataset
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Abstract

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-3515

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; B-Co-Y; Y(CoB)2; crystal structure

OSTI Identifier:: 1206940

DOI:: https://doi.org/10.17188/1206940

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                    Materials Data on Y(CoB)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206940.

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                    Materials Data on Y(CoB)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206940

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                    2020.  
"Materials Data on Y(CoB)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206940.  https://www.osti.gov/servlets/purl/1206940. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1206940,

  title        = {Materials Data on Y(CoB)2 by Materials Project},

  
  abstractNote = {YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.},

  doi          = {10.17188/1206940},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1206940

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