Materials Data on SrLiSb by Materials Project

doi:10.17188/1303274

Title: Materials Data on SrLiSb by Materials Project

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Abstract

SrLiSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form a mixture of corner and edge-sharing LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.87–3.08 Å. Sr2+ is bonded in a 5-coordinate geometry to five equivalent Sb3- atoms. There are a spread of Sr–Sb bond distances ranging from 3.38–3.46 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Sr2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-7756

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; SrLiSb; Li-Sb-Sr

OSTI Identifier:: 1303274

DOI:: https://doi.org/10.17188/1303274

Citation Formats


                    The Materials Project. Materials Data on SrLiSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1303274.

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                    The Materials Project. Materials Data on SrLiSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1303274

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                    The Materials Project. 2020.  
"Materials Data on SrLiSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1303274.  https://www.osti.gov/servlets/purl/1303274. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1303274,

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

  author       = {The Materials Project},

  abstractNote = {SrLiSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form a mixture of corner and edge-sharing LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.87–3.08 Å. Sr2+ is bonded in a 5-coordinate geometry to five equivalent Sb3- atoms. There are a spread of Sr–Sb bond distances ranging from 3.38–3.46 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Sr2+ atoms.},

  doi          = {10.17188/1303274},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1303274

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