Materials Data on SrLiGaF6 by Materials Project

doi:10.17188/1729222

Title: Materials Data on SrLiGaF6 by Materials Project

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Abstract

LiSrGaF6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. Li1+ is bonded to six equivalent F1- atoms to form LiF6 octahedra that share corners with six equivalent SrF6 octahedra and edges with three equivalent GaF6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Li–F bond lengths are 2.05 Å. Sr2+ is bonded to six equivalent F1- atoms to form SrF6 octahedra that share corners with six equivalent LiF6 octahedra and corners with six equivalent GaF6 octahedra. The corner-sharing octahedra tilt angles range from 49–56°. All Sr–F bond lengths are 2.46 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent SrF6 octahedra and edges with three equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ga–F bond lengths are 1.92 Å. F1- is bonded in a distorted trigonal planar geometry to one Li1+, one Sr2+, and one Ga3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-09

Other Number(s):: mp-1208619

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; SrLiGaF6; F-Ga-Li-Sr

OSTI Identifier:: 1729222

DOI:: https://doi.org/10.17188/1729222

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                    The Materials Project. Materials Data on SrLiGaF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1729222.

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                    The Materials Project. Materials Data on SrLiGaF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1729222

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                    The Materials Project. 2020.  
"Materials Data on SrLiGaF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1729222.  https://www.osti.gov/servlets/purl/1729222. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1729222,

  title        = {Materials Data on SrLiGaF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiSrGaF6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. Li1+ is bonded to six equivalent F1- atoms to form LiF6 octahedra that share corners with six equivalent SrF6 octahedra and edges with three equivalent GaF6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Li–F bond lengths are 2.05 Å. Sr2+ is bonded to six equivalent F1- atoms to form SrF6 octahedra that share corners with six equivalent LiF6 octahedra and corners with six equivalent GaF6 octahedra. The corner-sharing octahedra tilt angles range from 49–56°. All Sr–F bond lengths are 2.46 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent SrF6 octahedra and edges with three equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ga–F bond lengths are 1.92 Å. F1- is bonded in a distorted trigonal planar geometry to one Li1+, one Sr2+, and one Ga3+ atom.},

  doi          = {10.17188/1729222},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1729222

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