Materials Data on VCrMo2 by Materials Project

doi:10.17188/1710742

Title: Materials Data on VCrMo2 by Materials Project

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Abstract

VMo2Cr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VMo2Cr ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to two equivalent Mo atoms. Both V–Mo bond lengths are 2.18 Å. Mo is bonded in a linear geometry to one V and one Cr atom. The Mo–Cr bond length is 2.89 Å. Cr is bonded in a linear geometry to two equivalent Mo atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1096206

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; Cr-Mo-V; VCrMo2; crystal structure

OSTI Identifier:: 1710742

DOI:: https://doi.org/10.17188/1710742

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                    Materials Data on VCrMo2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1710742.

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                    Materials Data on VCrMo2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1710742

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                    2020.  
"Materials Data on VCrMo2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1710742.  https://www.osti.gov/servlets/purl/1710742. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1710742,

  title        = {Materials Data on VCrMo2 by Materials Project},

  
  abstractNote = {VMo2Cr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VMo2Cr ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to two equivalent Mo atoms. Both V–Mo bond lengths are 2.18 Å. Mo is bonded in a linear geometry to one V and one Cr atom. The Mo–Cr bond length is 2.89 Å. Cr is bonded in a linear geometry to two equivalent Mo atoms.},

  doi          = {10.17188/1710742},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1710742

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