Materials Data on Li2AgSb by Materials Project

doi:10.17188/1191690

Title: Materials Data on Li2AgSb by Materials Project

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Abstract

Li2AgSb is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent Sb3- atoms to form corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.88 Å. In the second Li1+ site, Li1+ is bonded to four equivalent Ag1+ atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.88 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.88 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Li1+ and four equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-16238

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; Li2AgSb; Ag-Li-Sb

OSTI Identifier:: 1191690

DOI:: https://doi.org/10.17188/1191690

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                    The Materials Project. Materials Data on Li2AgSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191690.

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                    The Materials Project. Materials Data on Li2AgSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1191690

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                    The Materials Project. 2020.  
"Materials Data on Li2AgSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1191690.  https://www.osti.gov/servlets/purl/1191690. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1191690,

  title        = {Materials Data on Li2AgSb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2AgSb is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent Sb3- atoms to form corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.88 Å. In the second Li1+ site, Li1+ is bonded to four equivalent Ag1+ atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.88 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.88 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Li1+ and four equivalent Ag1+ atoms.},

  doi          = {10.17188/1191690},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1191690

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