Materials Data on ErBiPd by Materials Project

doi:10.17188/1705431

Title: Materials Data on ErBiPd by Materials Project

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Abstract

ErPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Bi atoms. All Er–Pd bond lengths are 3.43 Å. All Er–Bi bond lengths are 2.97 Å. Pd is bonded in a distorted q6 geometry to six equivalent Er and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.97 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Pd atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1206955

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; ErBiPd; Bi-Er-Pd

OSTI Identifier:: 1705431

DOI:: https://doi.org/10.17188/1705431

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                    The Materials Project. Materials Data on ErBiPd by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1705431.

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                    The Materials Project. Materials Data on ErBiPd by Materials Project.  United States.  doi:https://doi.org/10.17188/1705431

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                    The Materials Project. 2020.  
"Materials Data on ErBiPd by Materials Project".  United States.  doi:https://doi.org/10.17188/1705431.  https://www.osti.gov/servlets/purl/1705431. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1705431,

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

  author       = {The Materials Project},

  abstractNote = {ErPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Bi atoms. All Er–Pd bond lengths are 3.43 Å. All Er–Bi bond lengths are 2.97 Å. Pd is bonded in a distorted q6 geometry to six equivalent Er and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.97 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Pd atoms.},

  doi          = {10.17188/1705431},

  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/10.17188/1705431

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