Materials Data on Li3VS4 by Materials Project

doi:10.17188/1291614

Title: Materials Data on Li3VS4 by Materials Project

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Abstract

Li3VS4 is Sulvanite structured and crystallizes in the cubic P-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent S2- atoms to form distorted LiS4 tetrahedra that share corners with eight equivalent LiS4 tetrahedra and edges with two equivalent VS4 tetrahedra. All Li–S bond lengths are 2.47 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with six equivalent LiS4 tetrahedra. All V–S bond lengths are 2.16 Å. S2- is bonded to three equivalent Li1+ and one V5+ atom to form a mixture of edge and corner-sharing SLi3V trigonal pyramids.

Authors:: The Materials Project

Publication Date:: Tue May 05 00:00:00 EDT 2020

Other Number(s):: mp-760375

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; Li3VS4; Li-S-V

OSTI Identifier:: 1291614

DOI:: https://doi.org/10.17188/1291614

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                    The Materials Project. Materials Data on Li3VS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291614.

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                    The Materials Project. Materials Data on Li3VS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1291614

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                    The Materials Project. 2020.  
"Materials Data on Li3VS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1291614.  https://www.osti.gov/servlets/purl/1291614. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1291614,

  title        = {Materials Data on Li3VS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3VS4 is Sulvanite structured and crystallizes in the cubic P-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent S2- atoms to form distorted LiS4 tetrahedra that share corners with eight equivalent LiS4 tetrahedra and edges with two equivalent VS4 tetrahedra. All Li–S bond lengths are 2.47 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with six equivalent LiS4 tetrahedra. All V–S bond lengths are 2.16 Å. S2- is bonded to three equivalent Li1+ and one V5+ atom to form a mixture of edge and corner-sharing SLi3V trigonal pyramids.},

  doi          = {10.17188/1291614},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 00:00:00 EDT 2020},

  month        = {Tue May 05 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1291614

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