Materials Data on LiSmS2 by Materials Project

doi:10.17188/1206837

Title: Materials Data on LiSmS2 by Materials Project

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Abstract

LiSmS2 is Caswellsilverite-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with two equivalent SmS6 octahedra, corners with four equivalent LiS6 octahedra, edges with four equivalent LiS6 octahedra, and edges with eight equivalent SmS6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are four shorter (2.78 Å) and two longer (2.86 Å) Li–S bond lengths. Sm3+ is bonded to six S2- atoms to form SmS6 octahedra that share corners with two equivalent LiS6 octahedra, corners with four equivalent SmS6 octahedra, edges with four equivalent SmS6 octahedra, and edges with eight equivalent LiS6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are four shorter (2.78 Å) and two longer (2.79 Å) Sm–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Li1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing SLi3Sm3 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are two shorter (2.78 Å) and one longer (2.79 Å) S–Sm bond lengths. In the second S2- site, S2- is bonded tomore »« less

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-34477

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; LiSmS2; Li-S-Sm

OSTI Identifier:: 1206837

DOI:: https://doi.org/10.17188/1206837

Citation Formats


                    The Materials Project. Materials Data on LiSmS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206837.

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                    The Materials Project. Materials Data on LiSmS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206837

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                    The Materials Project. 2020.  
"Materials Data on LiSmS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206837.  https://www.osti.gov/servlets/purl/1206837. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1206837,

  title        = {Materials Data on LiSmS2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiSmS2 is Caswellsilverite-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li1+ is bonded to six S2- atoms to form LiS6 octahedra that share corners with two equivalent SmS6 octahedra, corners with four equivalent LiS6 octahedra, edges with four equivalent LiS6 octahedra, and edges with eight equivalent SmS6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are four shorter (2.78 Å) and two longer (2.86 Å) Li–S bond lengths. Sm3+ is bonded to six S2- atoms to form SmS6 octahedra that share corners with two equivalent LiS6 octahedra, corners with four equivalent SmS6 octahedra, edges with four equivalent SmS6 octahedra, and edges with eight equivalent LiS6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are four shorter (2.78 Å) and two longer (2.79 Å) Sm–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Li1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing SLi3Sm3 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are two shorter (2.78 Å) and one longer (2.79 Å) S–Sm bond lengths. In the second S2- site, S2- is bonded to three equivalent Li1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing SLi3Sm3 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. In the third S2- site, S2- is bonded to three equivalent Li1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing SLi3Sm3 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. In the fourth S2- site, S2- is bonded to three equivalent Li1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing SLi3Sm3 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are two shorter (2.78 Å) and one longer (2.79 Å) S–Sm bond lengths.},

  doi          = {10.17188/1206837},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206837

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