Materials Data on ErZnPd by Materials Project

doi:10.17188/1741707

Title: Materials Data on ErZnPd by Materials Project

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Abstract

ErPdZn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five Pd and six equivalent Zn atoms. There are four shorter (2.92 Å) and one longer (2.97 Å) Er–Pd bond lengths. There are two shorter (3.13 Å) and four longer (3.22 Å) Er–Zn bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Zn atoms. All Pd–Zn bond lengths are 2.65 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Zn atoms. All Pd–Zn bond lengths are 2.78 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Er and four Pd atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1079852

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; ErZnPd; Er-Pd-Zn

OSTI Identifier:: 1741707

DOI:: https://doi.org/10.17188/1741707

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                    The Materials Project. Materials Data on ErZnPd by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1741707.

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                    The Materials Project. Materials Data on ErZnPd by Materials Project.  United States.  doi:https://doi.org/10.17188/1741707

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                    The Materials Project. 2020.  
"Materials Data on ErZnPd by Materials Project".  United States.  doi:https://doi.org/10.17188/1741707.  https://www.osti.gov/servlets/purl/1741707. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1741707,

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

  author       = {The Materials Project},

  abstractNote = {ErPdZn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five Pd and six equivalent Zn atoms. There are four shorter (2.92 Å) and one longer (2.97 Å) Er–Pd bond lengths. There are two shorter (3.13 Å) and four longer (3.22 Å) Er–Zn bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Zn atoms. All Pd–Zn bond lengths are 2.65 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Zn atoms. All Pd–Zn bond lengths are 2.78 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Er and four Pd atoms.},

  doi          = {10.17188/1741707},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1741707

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