Materials Data on Sm(BIr)2 by Materials Project

doi:10.17188/1711597

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

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Abstract

Sm(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sm is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.08 Å) and four longer (3.27 Å) Sm–Ir bond lengths. There are two shorter (3.02 Å) and four longer (3.15 Å) Sm–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Sm and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sm and four equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1079428

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; Sm(BIr)2; B-Ir-Sm

OSTI Identifier:: 1711597

DOI:: https://doi.org/10.17188/1711597

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                    The Materials Project. Materials Data on Sm(BIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1711597.

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                    The Materials Project. Materials Data on Sm(BIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1711597

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                    The Materials Project. 2020.  
"Materials Data on Sm(BIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1711597.  https://www.osti.gov/servlets/purl/1711597. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1711597,

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

  author       = {The Materials Project},

  abstractNote = {Sm(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sm is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.08 Å) and four longer (3.27 Å) Sm–Ir bond lengths. There are two shorter (3.02 Å) and four longer (3.15 Å) Sm–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Sm and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sm and four equivalent Ir atoms.},

  doi          = {10.17188/1711597},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1711597

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