Materials Data on MnFe2P by Materials Project

doi:10.17188/1743877

Title: Materials Data on MnFe2P by Materials Project

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Abstract

Fe2MnP is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent P atoms. All Mn–Fe bond lengths are 2.41 Å. All Mn–P bond lengths are 2.78 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent P atoms. All Fe–P bond lengths are 2.41 Å. P is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1206366

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; MnFe2P; Fe-Mn-P

OSTI Identifier:: 1743877

DOI:: https://doi.org/10.17188/1743877

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                    The Materials Project. Materials Data on MnFe2P by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1743877.

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                    The Materials Project. Materials Data on MnFe2P by Materials Project.  United States.  doi:https://doi.org/10.17188/1743877

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                    The Materials Project. 2020.  
"Materials Data on MnFe2P by Materials Project".  United States.  doi:https://doi.org/10.17188/1743877.  https://www.osti.gov/servlets/purl/1743877. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1743877,

  title        = {Materials Data on MnFe2P by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe2MnP is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent P atoms. All Mn–Fe bond lengths are 2.41 Å. All Mn–P bond lengths are 2.78 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent P atoms. All Fe–P bond lengths are 2.41 Å. P is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Fe atoms.},

  doi          = {10.17188/1743877},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1743877

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