Materials Data on Sr(BIr)2 by Materials Project

doi:10.17188/1284664

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

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Abstract

Sr(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sr is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.10 Å) and four longer (3.36 Å) Sr–Ir bond lengths. There are two shorter (3.09 Å) and four longer (3.18 Å) Sr–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent B atoms. There are two shorter (2.12 Å) and two longer (2.17 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sr and four equivalent Ir atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-6939

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-Sr; Sr(BIr)2; crystal structure

OSTI Identifier:: 1284664

DOI:: https://doi.org/10.17188/1284664

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                    Materials Data on Sr(BIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1284664.

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                    Materials Data on Sr(BIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1284664

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                    2020.  
"Materials Data on Sr(BIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1284664.  https://www.osti.gov/servlets/purl/1284664. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1284664,

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

  
  abstractNote = {Sr(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sr is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.10 Å) and four longer (3.36 Å) Sr–Ir bond lengths. There are two shorter (3.09 Å) and four longer (3.18 Å) Sr–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent B atoms. There are two shorter (2.12 Å) and two longer (2.17 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sr and four equivalent Ir atoms.},

  doi          = {10.17188/1284664},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1284664

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