Materials Data on ZnCo3 by Materials Project

doi:10.17188/1313598

Title: Materials Data on ZnCo3 by Materials Project

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Abstract

Co3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded in a distorted body-centered cubic geometry to four equivalent Co and four equivalent Zn atoms. All Co–Co bond lengths are 2.46 Å. All Co–Zn bond lengths are 2.46 Å. In the second Co site, Co is bonded in a 8-coordinate geometry to eight equivalent Co and six equivalent Zn atoms. All Co–Zn bond lengths are 2.84 Å. Zn is bonded in a distorted body-centered cubic geometry to fourteen Co atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-971744

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; ZnCo3; Co-Zn

OSTI Identifier:: 1313598

DOI:: https://doi.org/10.17188/1313598

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                    The Materials Project. Materials Data on ZnCo3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313598.

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                    The Materials Project. Materials Data on ZnCo3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1313598

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                    The Materials Project. 2020.  
"Materials Data on ZnCo3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1313598.  https://www.osti.gov/servlets/purl/1313598. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1313598,

  title        = {Materials Data on ZnCo3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Co3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded in a distorted body-centered cubic geometry to four equivalent Co and four equivalent Zn atoms. All Co–Co bond lengths are 2.46 Å. All Co–Zn bond lengths are 2.46 Å. In the second Co site, Co is bonded in a 8-coordinate geometry to eight equivalent Co and six equivalent Zn atoms. All Co–Zn bond lengths are 2.84 Å. Zn is bonded in a distorted body-centered cubic geometry to fourteen Co atoms.},

  doi          = {10.17188/1313598},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1313598

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