Materials Data on Ag3Sb4F24 by Materials Project

doi:10.17188/1752618

Title: Materials Data on Ag3Sb4F24 by Materials Project

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Abstract

Ag3(SbF6)4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ag+1.33+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.34 Å) and four longer (2.84 Å) Ag–F bond lengths. Sb5+ is bonded in an octahedral geometry to six F1- atoms. There is three shorter (1.90 Å) and three longer (1.94 Å) Sb–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to one Ag+1.33+ and one Sb5+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Ag+1.33+ and one Sb5+ atom.

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-1195261

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; Ag3Sb4F24; Ag-F-Sb

OSTI Identifier:: 1752618

DOI:: https://doi.org/10.17188/1752618

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                    The Materials Project. Materials Data on Ag3Sb4F24 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1752618.

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                    The Materials Project. Materials Data on Ag3Sb4F24 by Materials Project.  United States.  doi:https://doi.org/10.17188/1752618

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                    The Materials Project. 2020.  
"Materials Data on Ag3Sb4F24 by Materials Project".  United States.  doi:https://doi.org/10.17188/1752618.  https://www.osti.gov/servlets/purl/1752618. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1752618,

  title        = {Materials Data on Ag3Sb4F24 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3(SbF6)4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ag+1.33+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.34 Å) and four longer (2.84 Å) Ag–F bond lengths. Sb5+ is bonded in an octahedral geometry to six F1- atoms. There is three shorter (1.90 Å) and three longer (1.94 Å) Sb–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to one Ag+1.33+ and one Sb5+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Ag+1.33+ and one Sb5+ atom.},

  doi          = {10.17188/1752618},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1752618

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