Materials Data on PuSbPd2 by Materials Project

doi:10.17188/1309265

Title: Materials Data on PuSbPd2 by Materials Project

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Abstract

PuPd2Sb is Heusler structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Pu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. There are four shorter (2.95 Å) and four longer (2.96 Å) Pu–Pd bond lengths. There are four shorter (3.41 Å) and two longer (3.42 Å) Pu–Sb bond lengths. Pd is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Sb atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Pd–Sb bond lengths. Sb is bonded in a 8-coordinate geometry to six equivalent Pu and eight equivalent Pd atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-861728

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; PuSbPd2; Pd-Pu-Sb

OSTI Identifier:: 1309265

DOI:: https://doi.org/10.17188/1309265

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                    The Materials Project. Materials Data on PuSbPd2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309265.

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                    The Materials Project. Materials Data on PuSbPd2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1309265

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                    The Materials Project. 2020.  
"Materials Data on PuSbPd2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1309265.  https://www.osti.gov/servlets/purl/1309265. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1309265,

  title        = {Materials Data on PuSbPd2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PuPd2Sb is Heusler structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Pu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. There are four shorter (2.95 Å) and four longer (2.96 Å) Pu–Pd bond lengths. There are four shorter (3.41 Å) and two longer (3.42 Å) Pu–Sb bond lengths. Pd is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Sb atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Pd–Sb bond lengths. Sb is bonded in a 8-coordinate geometry to six equivalent Pu and eight equivalent Pd atoms.},

  doi          = {10.17188/1309265},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1309265

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