Materials Data on Nd(BIr)4 by Materials Project

doi:10.17188/1313355

Title: Materials Data on Nd(BIr)4 by Materials Project

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Abstract

Nd(IrB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Nd is bonded in a 4-coordinate geometry to four equivalent B atoms. All Nd–B bond lengths are 2.93 Å. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.11–2.17 Å. B is bonded in a 6-coordinate geometry to one Nd, four equivalent Ir, and one B atom. The B–B bond length is 1.86 Å.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-9584

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; Nd(BIr)4; B-Ir-Nd

OSTI Identifier:: 1313355

DOI:: https://doi.org/10.17188/1313355

Citation Formats


                    The Materials Project. Materials Data on Nd(BIr)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313355.

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                    The Materials Project. Materials Data on Nd(BIr)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1313355

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                    The Materials Project. 2020.  
"Materials Data on Nd(BIr)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1313355.  https://www.osti.gov/servlets/purl/1313355. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1313355,

  title        = {Materials Data on Nd(BIr)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nd(IrB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Nd is bonded in a 4-coordinate geometry to four equivalent B atoms. All Nd–B bond lengths are 2.93 Å. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.11–2.17 Å. B is bonded in a 6-coordinate geometry to one Nd, four equivalent Ir, and one B atom. The B–B bond length is 1.86 Å.},

  doi          = {10.17188/1313355},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1313355

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