Materials Data on FeCo9 by Materials Project

doi:10.17188/1743735

Title: Materials Data on FeCo9 by Materials Project

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Abstract

FeCo9 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe is bonded in a distorted q6 geometry to ten Co atoms. There are eight shorter (2.39 Å) and two longer (2.43 Å) Fe–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a distorted q6 geometry to two equivalent Fe and eight equivalent Co atoms. All Co–Co bond lengths are 2.39 Å. In the second Co site, Co is bonded in a 6-coordinate geometry to one Fe and five Co atoms. There are two shorter (2.27 Å) and two longer (2.43 Å) Co–Co bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1096987

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; FeCo9; Co-Fe

OSTI Identifier:: 1743735

DOI:: https://doi.org/10.17188/1743735

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                    The Materials Project. Materials Data on FeCo9 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1743735.

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                    The Materials Project. Materials Data on FeCo9 by Materials Project.  United States.  doi:https://doi.org/10.17188/1743735

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                    The Materials Project. 2020.  
"Materials Data on FeCo9 by Materials Project".  United States.  doi:https://doi.org/10.17188/1743735.  https://www.osti.gov/servlets/purl/1743735. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1743735,

  title        = {Materials Data on FeCo9 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {FeCo9 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe is bonded in a distorted q6 geometry to ten Co atoms. There are eight shorter (2.39 Å) and two longer (2.43 Å) Fe–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a distorted q6 geometry to two equivalent Fe and eight equivalent Co atoms. All Co–Co bond lengths are 2.39 Å. In the second Co site, Co is bonded in a 6-coordinate geometry to one Fe and five Co atoms. There are two shorter (2.27 Å) and two longer (2.43 Å) Co–Co bond lengths.},

  doi          = {10.17188/1743735},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1743735

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