Materials Data on Pr(BIr)2 by Materials Project

doi:10.17188/1686370

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

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Abstract

Pr(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Pr is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.09 Å) and four longer (3.32 Å) Pr–Ir bond lengths. There are two shorter (3.05 Å) and four longer (3.16 Å) Pr–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Pr and four equivalent B atoms. There are two shorter (2.10 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Pr and four equivalent Ir atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1080104

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-Ir-Pr; Pr(BIr)2; crystal structure

OSTI Identifier:: 1686370

DOI:: https://doi.org/10.17188/1686370

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                    Materials Data on Pr(BIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1686370.

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                    Materials Data on Pr(BIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1686370

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                    2020.  
"Materials Data on Pr(BIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1686370.  https://www.osti.gov/servlets/purl/1686370. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1686370,

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

  
  abstractNote = {Pr(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Pr is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.09 Å) and four longer (3.32 Å) Pr–Ir bond lengths. There are two shorter (3.05 Å) and four longer (3.16 Å) Pr–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Pr and four equivalent B atoms. There are two shorter (2.10 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Pr and four equivalent Ir atoms.},

  doi          = {10.17188/1686370},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1686370

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