Materials Data on Li3LaSb2 by Materials Project

doi:10.17188/1308083

Title: Materials Data on Li3LaSb2 by Materials Project

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Abstract

LaLi3Sb2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six equivalent Sb3- atoms to form LiSb6 octahedra that share corners with twelve equivalent LaSb6 octahedra, corners with six equivalent LiSb4 tetrahedra, edges with six equivalent LiSb6 octahedra, faces with two equivalent LaSb6 octahedra, and faces with six equivalent LiSb4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. All Li–Sb bond lengths are 3.23 Å. In the second Li1+ site, Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with three equivalent LiSb6 octahedra, corners with six equivalent LaSb6 octahedra, corners with six equivalent LiSb4 tetrahedra, edges with three equivalent LaSb6 octahedra, edges with three equivalent LiSb4 tetrahedra, and faces with three equivalent LiSb6 octahedra. The corner-sharing octahedra tilt angles range from 20–54°. There are three shorter (2.78 Å) and one longer (2.87 Å) Li–Sb bond lengths. La3+ is bonded to six equivalent Sb3- atoms to form LaSb6 octahedra that share corners with twelve equivalent LiSb6 octahedra, corners with twelve equivalent LiSb4 tetrahedra, edges with six equivalent LaSb6 octahedra, edges with six equivalent LiSb4 tetrahedra, and facesmore »« less

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-8405

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; Li3LaSb2; La-Li-Sb

OSTI Identifier:: 1308083

DOI:: https://doi.org/10.17188/1308083

Citation Formats


                    The Materials Project. Materials Data on Li3LaSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1308083.

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                    The Materials Project. Materials Data on Li3LaSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1308083

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                    The Materials Project. 2020.  
"Materials Data on Li3LaSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1308083.  https://www.osti.gov/servlets/purl/1308083. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1308083,

  title        = {Materials Data on Li3LaSb2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaLi3Sb2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six equivalent Sb3- atoms to form LiSb6 octahedra that share corners with twelve equivalent LaSb6 octahedra, corners with six equivalent LiSb4 tetrahedra, edges with six equivalent LiSb6 octahedra, faces with two equivalent LaSb6 octahedra, and faces with six equivalent LiSb4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. All Li–Sb bond lengths are 3.23 Å. In the second Li1+ site, Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with three equivalent LiSb6 octahedra, corners with six equivalent LaSb6 octahedra, corners with six equivalent LiSb4 tetrahedra, edges with three equivalent LaSb6 octahedra, edges with three equivalent LiSb4 tetrahedra, and faces with three equivalent LiSb6 octahedra. The corner-sharing octahedra tilt angles range from 20–54°. There are three shorter (2.78 Å) and one longer (2.87 Å) Li–Sb bond lengths. La3+ is bonded to six equivalent Sb3- atoms to form LaSb6 octahedra that share corners with twelve equivalent LiSb6 octahedra, corners with twelve equivalent LiSb4 tetrahedra, edges with six equivalent LaSb6 octahedra, edges with six equivalent LiSb4 tetrahedra, and faces with two equivalent LiSb6 octahedra. The corner-sharing octahedral tilt angles are 49°. All La–Sb bond lengths are 3.30 Å. Sb3- is bonded in a 10-coordinate geometry to seven Li1+ and three equivalent La3+ atoms.},

  doi          = {10.17188/1308083},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1308083

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