Materials Data on PaNi2Sb by Materials Project

doi:10.17188/1309375

Title: Materials Data on PaNi2Sb by Materials Project

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Abstract

PaNi2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sb atoms. All Pa–Ni bond lengths are 2.83 Å. All Pa–Sb bond lengths are 3.27 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.83 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Ni atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-861992

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; PaNi2Sb; Ni-Pa-Sb

OSTI Identifier:: 1309375

DOI:: https://doi.org/10.17188/1309375

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                    The Materials Project. Materials Data on PaNi2Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309375.

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                    The Materials Project. Materials Data on PaNi2Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1309375

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                    The Materials Project. 2020.  
"Materials Data on PaNi2Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1309375.  https://www.osti.gov/servlets/purl/1309375. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1309375,

  title        = {Materials Data on PaNi2Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PaNi2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sb atoms. All Pa–Ni bond lengths are 2.83 Å. All Pa–Sb bond lengths are 3.27 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.83 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Ni atoms.},

  doi          = {10.17188/1309375},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1309375

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