Materials Data on Li2VCrS4 by Materials Project

doi:10.17188/1656202

Title: Materials Data on Li2VCrS4 by Materials Project

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Abstract

Li2VCrS4 is Caswellsilverite-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with six equivalent VS6 octahedra, corners with six equivalent CrS6 octahedra, edges with six equivalent LiS6 octahedra, a faceface with one VS6 octahedra, and a faceface with one CrS6 octahedra. The corner-sharing octahedra tilt angles range from 47–49°. There are a spread of Li–S bond distances ranging from 2.59–2.64 Å. V3+ is bonded to six S2- atoms to form VS6 octahedra that share corners with twelve equivalent LiS6 octahedra, edges with two equivalent VS6 octahedra, edges with four equivalent CrS6 octahedra, and faces with two equivalent LiS6 octahedra. The corner-sharing octahedra tilt angles range from 47–49°. There are four shorter (2.43 Å) and two longer (2.45 Å) V–S bond lengths. Cr3+ is bonded to six S2- atoms to form CrS6 octahedra that share corners with twelve equivalent LiS6 octahedra, edges with two equivalent CrS6 octahedra, edges with four equivalent VS6 octahedra, and faces with two equivalent LiS6 octahedra. The corner-sharing octahedra tilt angles range from 47–48°. There are four shorter (2.41 Å) and two longer (2.43 Å) Cr–S bond lengths.more »« less

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1222735

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; Li2VCrS4; Cr-Li-S-V

OSTI Identifier:: 1656202

DOI:: https://doi.org/10.17188/1656202

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                    The Materials Project. Materials Data on Li2VCrS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1656202.

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                    The Materials Project. Materials Data on Li2VCrS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1656202

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                    The Materials Project. 2020.  
"Materials Data on Li2VCrS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1656202.  https://www.osti.gov/servlets/purl/1656202. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1656202,

  title        = {Materials Data on Li2VCrS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2VCrS4 is Caswellsilverite-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with six equivalent VS6 octahedra, corners with six equivalent CrS6 octahedra, edges with six equivalent LiS6 octahedra, a faceface with one VS6 octahedra, and a faceface with one CrS6 octahedra. The corner-sharing octahedra tilt angles range from 47–49°. There are a spread of Li–S bond distances ranging from 2.59–2.64 Å. V3+ is bonded to six S2- atoms to form VS6 octahedra that share corners with twelve equivalent LiS6 octahedra, edges with two equivalent VS6 octahedra, edges with four equivalent CrS6 octahedra, and faces with two equivalent LiS6 octahedra. The corner-sharing octahedra tilt angles range from 47–49°. There are four shorter (2.43 Å) and two longer (2.45 Å) V–S bond lengths. Cr3+ is bonded to six S2- atoms to form CrS6 octahedra that share corners with twelve equivalent LiS6 octahedra, edges with two equivalent CrS6 octahedra, edges with four equivalent VS6 octahedra, and faces with two equivalent LiS6 octahedra. The corner-sharing octahedra tilt angles range from 47–48°. There are four shorter (2.41 Å) and two longer (2.43 Å) Cr–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Li1+, two equivalent V3+, and one Cr3+ atom to form a mixture of distorted edge and corner-sharing SLi3V2Cr pentagonal pyramids. In the second S2- site, S2- is bonded in a 6-coordinate geometry to three equivalent Li1+, one V3+, and two equivalent Cr3+ atoms.},

  doi          = {10.17188/1656202},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1656202

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