Materials Data on Fe9Co7 by Materials Project

doi:10.17188/1277337

Title: Materials Data on Fe9Co7 by Materials Project

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Abstract

Fe9Co7 is Tungsten-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to one Fe and seven Co atoms. The Fe–Fe bond length is 2.47 Å. All Fe–Co bond lengths are 2.47 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Co atoms. All Fe–Co bond lengths are 2.85 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. In the second Co site, Co is bonded in a distorted body-centered cubic geometry to ten Fe atoms. In the third Co site, Co is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-601842

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; Fe9Co7; Co-Fe

OSTI Identifier:: 1277337

DOI:: https://doi.org/10.17188/1277337

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                    The Materials Project. Materials Data on Fe9Co7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1277337.

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                    The Materials Project. Materials Data on Fe9Co7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1277337

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                    The Materials Project. 2020.  
"Materials Data on Fe9Co7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1277337.  https://www.osti.gov/servlets/purl/1277337. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1277337,

  title        = {Materials Data on Fe9Co7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe9Co7 is Tungsten-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to one Fe and seven Co atoms. The Fe–Fe bond length is 2.47 Å. All Fe–Co bond lengths are 2.47 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Co atoms. All Fe–Co bond lengths are 2.85 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. In the second Co site, Co is bonded in a distorted body-centered cubic geometry to ten Fe atoms. In the third Co site, Co is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.},

  doi          = {10.17188/1277337},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1277337

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