Materials Data on Li2US3 by Materials Project

doi:10.17188/1191426

Title: Materials Data on Li2US3 by Materials Project

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Abstract

Li2US3 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 six LiS6 octahedra, edges with six LiS6 octahedra, and edges with six equivalent US6 octahedra. The corner-sharing octahedral tilt angles are 1°. There are four shorter (2.72 Å) and two longer (2.74 Å) Li–S bond lengths. 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 US6 octahedra, edges with four equivalent US6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedral tilt angles are 1°. There are two shorter (2.66 Å) and four longer (2.72 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 two equivalent LiS6 octahedra, corners with four equivalent US6 octahedra, edges with four equivalent US6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. There are a spread of Li–S bond distances rangingmore »« less

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-15885

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; Li2US3; Li-S-U

OSTI Identifier:: 1191426

DOI:: https://doi.org/10.17188/1191426

Citation Formats


                    The Materials Project. Materials Data on Li2US3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191426.

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                    The Materials Project. Materials Data on Li2US3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1191426

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                    The Materials Project. 2020.  
"Materials Data on Li2US3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1191426.  https://www.osti.gov/servlets/purl/1191426. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1191426,

  title        = {Materials Data on Li2US3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2US3 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 six LiS6 octahedra, edges with six LiS6 octahedra, and edges with six equivalent US6 octahedra. The corner-sharing octahedral tilt angles are 1°. There are four shorter (2.72 Å) and two longer (2.74 Å) Li–S bond lengths. 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 US6 octahedra, edges with four equivalent US6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedral tilt angles are 1°. There are two shorter (2.66 Å) and four longer (2.72 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 two equivalent LiS6 octahedra, corners with four equivalent US6 octahedra, edges with four equivalent US6 octahedra, and edges with eight LiS6 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. There are a spread of Li–S bond distances ranging from 2.69–2.72 Å. U4+ is bonded to six S2- atoms to form US6 octahedra that share corners with six LiS6 octahedra, edges with three equivalent US6 octahedra, and edges with nine LiS6 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. There are four shorter (2.68 Å) and two longer (2.69 Å) U–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to four Li1+ and two equivalent U4+ atoms to form a mixture of edge and corner-sharing SLi4U2 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. In the second S2- site, S2- is bonded to four Li1+ and two equivalent U4+ atoms to form a mixture of edge and corner-sharing SLi4U2 octahedra. The corner-sharing octahedra tilt angles range from 0–2°.},

  doi          = {10.17188/1191426},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1191426

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