Materials Data on Dy(BIr)2 by Materials Project

doi:10.17188/1733058

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

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Abstract

Dy(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Dy is bonded in a 2-coordinate geometry to eight equivalent Ir and ten equivalent B atoms. There are four shorter (3.06 Å) and four longer (3.20 Å) Dy–Ir bond lengths. There are a spread of Dy–B bond distances ranging from 2.98–3.33 Å. Ir is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent B atoms. There are two shorter (2.08 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to five equivalent Dy and four equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1095029

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

OSTI Identifier:: 1733058

DOI:: https://doi.org/10.17188/1733058

Citation Formats


                    The Materials Project. Materials Data on Dy(BIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1733058.

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                    The Materials Project. Materials Data on Dy(BIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1733058

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                    The Materials Project. 2020.  
"Materials Data on Dy(BIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1733058.  https://www.osti.gov/servlets/purl/1733058. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1733058,

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

  author       = {The Materials Project},

  abstractNote = {Dy(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Dy is bonded in a 2-coordinate geometry to eight equivalent Ir and ten equivalent B atoms. There are four shorter (3.06 Å) and four longer (3.20 Å) Dy–Ir bond lengths. There are a spread of Dy–B bond distances ranging from 2.98–3.33 Å. Ir is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent B atoms. There are two shorter (2.08 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to five equivalent Dy and four equivalent Ir atoms.},

  doi          = {10.17188/1733058},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1733058

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