Materials Data on TiGaFeCo by Materials Project

doi:10.17188/1317435

Title: Materials Data on TiGaFeCo by Materials Project

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Abstract

CoFeTiGa is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Ga atoms. All Ti–Fe bond lengths are 2.52 Å. All Ti–Co bond lengths are 2.52 Å. All Ti–Ga bond lengths are 2.91 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.52 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Co–Ga bond lengths are 2.52 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-998964

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; TiGaFeCo; Co-Fe-Ga-Ti

OSTI Identifier:: 1317435

DOI:: https://doi.org/10.17188/1317435

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                    The Materials Project. Materials Data on TiGaFeCo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317435.

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                    The Materials Project. Materials Data on TiGaFeCo by Materials Project.  United States.  doi:https://doi.org/10.17188/1317435

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                    The Materials Project. 2020.  
"Materials Data on TiGaFeCo by Materials Project".  United States.  doi:https://doi.org/10.17188/1317435.  https://www.osti.gov/servlets/purl/1317435. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1317435,

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

  author       = {The Materials Project},

  abstractNote = {CoFeTiGa is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Ga atoms. All Ti–Fe bond lengths are 2.52 Å. All Ti–Co bond lengths are 2.52 Å. All Ti–Ga bond lengths are 2.91 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.52 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Co–Ga bond lengths are 2.52 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.},

  doi          = {10.17188/1317435},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317435

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