Materials Data on AgSbF6 by Materials Project

doi:10.17188/1206725

Title: Materials Data on AgSbF6 by Materials Project

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Abstract

AgSbF6 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. All Ag–F bond lengths are 2.55 Å. Sb5+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Sb–F bond lengths are 1.93 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb5+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1206725

Report Number(s):: mp-3414

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; AgSbF6; Ag-F-Sb

Citation Formats


                    The Materials Project. Materials Data on AgSbF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206725.

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                    The Materials Project. Materials Data on AgSbF6 by Materials Project.  United States.  https://doi.org/10.17188/1206725

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                    The Materials Project. 2020.  
        "Materials Data on AgSbF6 by Materials Project".  United States.  https://doi.org/10.17188/1206725.  https://www.osti.gov/servlets/purl/1206725.

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@article{osti_1206725,

  title        = {Materials Data on AgSbF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgSbF6 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. All Ag–F bond lengths are 2.55 Å. Sb5+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Sb–F bond lengths are 1.93 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb5+ atom.},

  doi          = {10.17188/1206725},

  url          = {https://www.osti.gov/biblio/1206725},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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