Materials Data on Mn2GaCo by Materials Project

doi:10.17188/1195302

Title: Materials Data on Mn2GaCo by Materials Project

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Abstract

Mn2CoGa crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Co, and four equivalent Ga atoms. All Mn–Mn bond lengths are 2.55 Å. All Mn–Co bond lengths are 2.95 Å. All Mn–Ga bond lengths are 2.55 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Ga atoms. All Mn–Co bond lengths are 2.55 Å. All Mn–Ga bond lengths are 2.95 Å. Co is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Ga atoms. All Co–Ga bond lengths are 2.55 Å. Ga is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-20160

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; Mn2GaCo; Co-Ga-Mn

OSTI Identifier:: 1195302

DOI:: https://doi.org/10.17188/1195302

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                    The Materials Project. Materials Data on Mn2GaCo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195302.

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                    The Materials Project. Materials Data on Mn2GaCo by Materials Project.  United States.  doi:https://doi.org/10.17188/1195302

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                    The Materials Project. 2020.  
"Materials Data on Mn2GaCo by Materials Project".  United States.  doi:https://doi.org/10.17188/1195302.  https://www.osti.gov/servlets/purl/1195302. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1195302,

  title        = {Materials Data on Mn2GaCo by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn2CoGa crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Co, and four equivalent Ga atoms. All Mn–Mn bond lengths are 2.55 Å. All Mn–Co bond lengths are 2.95 Å. All Mn–Ga bond lengths are 2.55 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Ga atoms. All Mn–Co bond lengths are 2.55 Å. All Mn–Ga bond lengths are 2.95 Å. Co is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Ga atoms. All Co–Ga bond lengths are 2.55 Å. Ga is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.},

  doi          = {10.17188/1195302},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195302

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