Materials Data on LiMnSb by Materials Project

doi:10.17188/1350310

Title: Materials Data on LiMnSb by Materials Project

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Abstract

LiMnSb is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent MnSb4 tetrahedra, edges with two equivalent MnSb4 tetrahedra, and edges with four equivalent LiSb4 tetrahedra. All Li–Sb bond lengths are 2.84 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form MnSb4 tetrahedra that share corners with four equivalent MnSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, edges with two equivalent LiSb4 tetrahedra, and edges with four equivalent MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.74 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-1018786

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; LiMnSb; Li-Mn-Sb

OSTI Identifier:: 1350310

DOI:: https://doi.org/10.17188/1350310

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                    The Materials Project. Materials Data on LiMnSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350310.

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                    The Materials Project. Materials Data on LiMnSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1350310

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                    The Materials Project. 2020.  
"Materials Data on LiMnSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1350310.  https://www.osti.gov/servlets/purl/1350310. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1350310,

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

  author       = {The Materials Project},

  abstractNote = {LiMnSb is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent MnSb4 tetrahedra, edges with two equivalent MnSb4 tetrahedra, and edges with four equivalent LiSb4 tetrahedra. All Li–Sb bond lengths are 2.84 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form MnSb4 tetrahedra that share corners with four equivalent MnSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, edges with two equivalent LiSb4 tetrahedra, and edges with four equivalent MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.74 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.},

  doi          = {10.17188/1350310},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1350310

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