Materials Data on VZnFe2 by Materials Project

doi:10.17188/1729917

Title: Materials Data on VZnFe2 by Materials Project

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Abstract

VFe2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VFe2Zn ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to two equivalent Fe atoms. Both V–Fe bond lengths are 1.98 Å. Fe is bonded in a linear geometry to one V and one Zn atom. The Fe–Zn bond length is 2.52 Å. Zn is bonded in a linear geometry to two equivalent Fe atoms.

Publication Date:: 2020-04-30

Other Number(s):: mp-1096682

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Fe-V-Zn; VZnFe2; crystal structure

OSTI Identifier:: 1729917

DOI:: https://doi.org/10.17188/1729917

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                    Materials Data on VZnFe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1729917.

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                    Materials Data on VZnFe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1729917

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                    2020.  
"Materials Data on VZnFe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1729917.  https://www.osti.gov/servlets/purl/1729917. Pub date:Thu Apr 30 04:00:00 UTC 2020

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@article{osti_1729917,

  title        = {Materials Data on VZnFe2 by Materials Project},

  
  abstractNote = {VFe2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VFe2Zn ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to two equivalent Fe atoms. Both V–Fe bond lengths are 1.98 Å. Fe is bonded in a linear geometry to one V and one Zn atom. The Fe–Zn bond length is 2.52 Å. Zn is bonded in a linear geometry to two equivalent Fe atoms.},

  doi          = {10.17188/1729917},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1729917

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