Materials Data on Pr(CoB)2 by Materials Project

doi:10.17188/1208071

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

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Abstract

PrCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Pr–B bond lengths are 3.03 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 1.99 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Pr3+ and four equivalent Co+1.50+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-4322

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; Pr(CoB)2; B-Co-Pr

OSTI Identifier:: 1208071

DOI:: https://doi.org/10.17188/1208071

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                    The Materials Project. Materials Data on Pr(CoB)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208071.

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                    The Materials Project. Materials Data on Pr(CoB)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208071

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                    The Materials Project. 2020.  
"Materials Data on Pr(CoB)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208071.  https://www.osti.gov/servlets/purl/1208071. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1208071,

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

  author       = {The Materials Project},

  abstractNote = {PrCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Pr–B bond lengths are 3.03 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 1.99 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Pr3+ and four equivalent Co+1.50+ atoms.},

  doi          = {10.17188/1208071},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1208071

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