Materials Data on V3Si2Mo3 by Materials Project

doi:10.17188/1695468

Title: Materials Data on V3Si2Mo3 by Materials Project

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Abstract

V3Mo3Si2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. V is bonded in a 2-coordinate geometry to two equivalent Mo and four equivalent Si atoms. Both V–Mo bond lengths are 2.40 Å. There are two shorter (2.66 Å) and two longer (2.70 Å) V–Si bond lengths. Mo is bonded in a 2-coordinate geometry to two equivalent V and four equivalent Si atoms. There are two shorter (2.67 Å) and two longer (2.73 Å) Mo–Si bond lengths. Si is bonded to six equivalent V and six equivalent Mo atoms to form a mixture of edge and face-sharing SiV6Mo6 cuboctahedra.

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1216468

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; V3Si2Mo3; Mo-Si-V

OSTI Identifier:: 1695468

DOI:: https://doi.org/10.17188/1695468

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                    The Materials Project. Materials Data on V3Si2Mo3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1695468.

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                    The Materials Project. Materials Data on V3Si2Mo3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1695468

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                    The Materials Project. 2019.  
"Materials Data on V3Si2Mo3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1695468.  https://www.osti.gov/servlets/purl/1695468. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1695468,

  title        = {Materials Data on V3Si2Mo3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {V3Mo3Si2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. V is bonded in a 2-coordinate geometry to two equivalent Mo and four equivalent Si atoms. Both V–Mo bond lengths are 2.40 Å. There are two shorter (2.66 Å) and two longer (2.70 Å) V–Si bond lengths. Mo is bonded in a 2-coordinate geometry to two equivalent V and four equivalent Si atoms. There are two shorter (2.67 Å) and two longer (2.73 Å) Mo–Si bond lengths. Si is bonded to six equivalent V and six equivalent Mo atoms to form a mixture of edge and face-sharing SiV6Mo6 cuboctahedra.},

  doi          = {10.17188/1695468},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1695468

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