Materials Data on VFeCoSb by Materials Project

doi:10.17188/1740145

Title: Materials Data on VFeCoSb by Materials Project

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Abstract

CoFeVSb is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All V–Fe bond lengths are 2.60 Å. All V–Co bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Co–Sb bond lengths are 2.60 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1066862

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; VFeCoSb; Co-Fe-Sb-V

OSTI Identifier:: 1740145

DOI:: https://doi.org/10.17188/1740145

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                    The Materials Project. Materials Data on VFeCoSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1740145.

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                    The Materials Project. Materials Data on VFeCoSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1740145

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                    The Materials Project. 2020.  
"Materials Data on VFeCoSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1740145.  https://www.osti.gov/servlets/purl/1740145. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1740145,

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

  author       = {The Materials Project},

  abstractNote = {CoFeVSb is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All V–Fe bond lengths are 2.60 Å. All V–Co bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Co–Sb bond lengths are 2.60 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.},

  doi          = {10.17188/1740145},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1740145

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