Materials Data on ZrCoBi by Materials Project

doi:10.17188/1205666

Title: Materials Data on ZrCoBi by Materials Project

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Abstract

ZrCoBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to four equivalent Co and six equivalent Bi atoms. All Zr–Co bond lengths are 2.70 Å. All Zr–Bi bond lengths are 3.12 Å. Co is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Bi atoms. All Co–Bi bond lengths are 2.70 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-31451

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; ZrCoBi; Bi-Co-Zr

OSTI Identifier:: 1205666

DOI:: https://doi.org/10.17188/1205666

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                    The Materials Project. Materials Data on ZrCoBi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205666.

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                    The Materials Project. Materials Data on ZrCoBi by Materials Project.  United States.  doi:https://doi.org/10.17188/1205666

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                    The Materials Project. 2020.  
"Materials Data on ZrCoBi by Materials Project".  United States.  doi:https://doi.org/10.17188/1205666.  https://www.osti.gov/servlets/purl/1205666. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1205666,

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

  author       = {The Materials Project},

  abstractNote = {ZrCoBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to four equivalent Co and six equivalent Bi atoms. All Zr–Co bond lengths are 2.70 Å. All Zr–Bi bond lengths are 3.12 Å. Co is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Bi atoms. All Co–Bi bond lengths are 2.70 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Co atoms.},

  doi          = {10.17188/1205666},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1205666

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