Materials Data on MnFe by Materials Project

doi:10.17188/1325582

Title: Materials Data on MnFe by Materials Project

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Abstract

FeMn is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded to four equivalent Mn and eight equivalent Fe atoms to form MnMn4Fe8 cuboctahedra that share corners with twelve equivalent MnMn4Fe8 cuboctahedra, edges with eight equivalent MnMn4Fe8 cuboctahedra, edges with sixteen equivalent FeMn8Fe4 cuboctahedra, faces with eight equivalent FeMn8Fe4 cuboctahedra, and faces with ten equivalent MnMn4Fe8 cuboctahedra. All Mn–Mn bond lengths are 2.46 Å. All Mn–Fe bond lengths are 2.46 Å. Fe is bonded to eight equivalent Mn and four equivalent Fe atoms to form FeMn8Fe4 cuboctahedra that share corners with twelve equivalent FeMn8Fe4 cuboctahedra, edges with eight equivalent FeMn8Fe4 cuboctahedra, edges with sixteen equivalent MnMn4Fe8 cuboctahedra, faces with eight equivalent MnMn4Fe8 cuboctahedra, and faces with ten equivalent FeMn8Fe4 cuboctahedra. All Fe–Fe bond lengths are 2.46 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-1009134

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; MnFe; Fe-Mn

OSTI Identifier:: 1325582

DOI:: https://doi.org/10.17188/1325582

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                    The Materials Project. Materials Data on MnFe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325582.

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                    The Materials Project. Materials Data on MnFe by Materials Project.  United States.  doi:https://doi.org/10.17188/1325582

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                    The Materials Project. 2020.  
"Materials Data on MnFe by Materials Project".  United States.  doi:https://doi.org/10.17188/1325582.  https://www.osti.gov/servlets/purl/1325582. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1325582,

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

  author       = {The Materials Project},

  abstractNote = {FeMn is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded to four equivalent Mn and eight equivalent Fe atoms to form MnMn4Fe8 cuboctahedra that share corners with twelve equivalent MnMn4Fe8 cuboctahedra, edges with eight equivalent MnMn4Fe8 cuboctahedra, edges with sixteen equivalent FeMn8Fe4 cuboctahedra, faces with eight equivalent FeMn8Fe4 cuboctahedra, and faces with ten equivalent MnMn4Fe8 cuboctahedra. All Mn–Mn bond lengths are 2.46 Å. All Mn–Fe bond lengths are 2.46 Å. Fe is bonded to eight equivalent Mn and four equivalent Fe atoms to form FeMn8Fe4 cuboctahedra that share corners with twelve equivalent FeMn8Fe4 cuboctahedra, edges with eight equivalent FeMn8Fe4 cuboctahedra, edges with sixteen equivalent MnMn4Fe8 cuboctahedra, faces with eight equivalent MnMn4Fe8 cuboctahedra, and faces with ten equivalent FeMn8Fe4 cuboctahedra. All Fe–Fe bond lengths are 2.46 Å.},

  doi          = {10.17188/1325582},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325582

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