Materials Data on Mn3Zn by Materials Project

doi:10.17188/1677264

Title: Materials Data on Mn3Zn by Materials Project

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Abstract

Mn3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Zn atoms. All Mn–Mn bond lengths are 2.52 Å. All Mn–Zn bond lengths are 2.52 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight equivalent Mn and six equivalent Zn atoms. All Mn–Zn bond lengths are 2.91 Å. Zn is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1185979

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Mn-Zn; Mn3Zn; crystal structure

OSTI Identifier:: 1677264

DOI:: https://doi.org/10.17188/1677264

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                    Materials Data on Mn3Zn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677264.

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                    Materials Data on Mn3Zn by Materials Project.  United States.  doi:https://doi.org/10.17188/1677264

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                    2020.  
"Materials Data on Mn3Zn by Materials Project".  United States.  doi:https://doi.org/10.17188/1677264.  https://www.osti.gov/servlets/purl/1677264. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1677264,

  title        = {Materials Data on Mn3Zn by Materials Project},

  
  abstractNote = {Mn3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Zn atoms. All Mn–Mn bond lengths are 2.52 Å. All Mn–Zn bond lengths are 2.52 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight equivalent Mn and six equivalent Zn atoms. All Mn–Zn bond lengths are 2.91 Å. Zn is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.},

  doi          = {10.17188/1677264},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1677264

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