Materials Data on AgI by Materials Project

doi:10.17188/1199084

Title: Materials Data on AgI by Materials Project

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Abstract

AgI is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag1+ is bonded to six equivalent I1- atoms to form a mixture of edge and corner-sharing AgI6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–I bond lengths are 3.08 Å. I1- is bonded to six equivalent Ag1+ atoms to form a mixture of edge and corner-sharing IAg6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-22919

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; AgI; Ag-I

OSTI Identifier:: 1199084

DOI:: https://doi.org/10.17188/1199084

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                    The Materials Project. Materials Data on AgI by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199084.

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                    The Materials Project. Materials Data on AgI by Materials Project.  United States.  doi:https://doi.org/10.17188/1199084

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                    The Materials Project. 2020.  
"Materials Data on AgI by Materials Project".  United States.  doi:https://doi.org/10.17188/1199084.  https://www.osti.gov/servlets/purl/1199084. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1199084,

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

  author       = {The Materials Project},

  abstractNote = {AgI is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag1+ is bonded to six equivalent I1- atoms to form a mixture of edge and corner-sharing AgI6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–I bond lengths are 3.08 Å. I1- is bonded to six equivalent Ag1+ atoms to form a mixture of edge and corner-sharing IAg6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1199084},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1199084

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Materials Data on AgI by Materials Project

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