Materials Data on Li2CrS3 by Materials Project

doi:10.17188/1289080

Title: Materials Data on Li2CrS3 by Materials Project

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Abstract

Li2CrS3 is Caswellsilverite-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with two equivalent LiS6 octahedra, corners with four equivalent CrS6 octahedra, edges with four equivalent CrS6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedra tilt angles range from 8–9°. There are a spread of Li–S bond distances ranging from 2.51–2.68 Å. In the second Li1+ site, Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with two equivalent LiS6 octahedra, corners with four equivalent CrS6 octahedra, edges with four equivalent CrS6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedra tilt angles range from 7–9°. There are two shorter (2.47 Å) and four longer (2.66 Å) Li–S bond lengths. In the third Li1+ site, Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with six LiS6 octahedra, edges with six LiS6 octahedra, and edges with six equivalent CrS6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Li–S bond lengths are 2.58 Å. Cr4+ is bondedmore »« less

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-753632

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; Li2CrS3; Cr-Li-S

OSTI Identifier:: 1289080

DOI:: https://doi.org/10.17188/1289080

Citation Formats


                    The Materials Project. Materials Data on Li2CrS3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1289080.

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                    The Materials Project. Materials Data on Li2CrS3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1289080

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                    The Materials Project. 2020.  
"Materials Data on Li2CrS3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1289080.  https://www.osti.gov/servlets/purl/1289080. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1289080,

  title        = {Materials Data on Li2CrS3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2CrS3 is Caswellsilverite-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with two equivalent LiS6 octahedra, corners with four equivalent CrS6 octahedra, edges with four equivalent CrS6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedra tilt angles range from 8–9°. There are a spread of Li–S bond distances ranging from 2.51–2.68 Å. In the second Li1+ site, Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with two equivalent LiS6 octahedra, corners with four equivalent CrS6 octahedra, edges with four equivalent CrS6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedra tilt angles range from 7–9°. There are two shorter (2.47 Å) and four longer (2.66 Å) Li–S bond lengths. In the third Li1+ site, Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with six LiS6 octahedra, edges with six LiS6 octahedra, and edges with six equivalent CrS6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Li–S bond lengths are 2.58 Å. Cr4+ is bonded to six S2- atoms to form CrS6 octahedra that share corners with six LiS6 octahedra, edges with three equivalent CrS6 octahedra, and edges with nine LiS6 octahedra. The corner-sharing octahedra tilt angles range from 7–8°. There are two shorter (2.37 Å) and four longer (2.38 Å) Cr–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to four Li1+ and two equivalent Cr4+ atoms to form a mixture of edge and corner-sharing SLi4Cr2 octahedra. The corner-sharing octahedra tilt angles range from 0–7°. In the second S2- site, S2- is bonded to four Li1+ and two equivalent Cr4+ atoms to form a mixture of edge and corner-sharing SLi4Cr2 octahedra. The corner-sharing octahedra tilt angles range from 0–9°.},

  doi          = {10.17188/1289080},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1289080

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