Materials Data on Ag2Br3 by Materials Project

doi:10.17188/1309794

Title: Materials Data on Ag2Br3 by Materials Project

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Abstract

Ag2Br3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ag+1.50+ is bonded to six equivalent Br1- atoms to form a mixture of corner, edge, and face-sharing AgBr6 octahedra. The corner-sharing octahedra tilt angles range from 48–53°. There are three shorter (2.81 Å) and three longer (2.85 Å) Ag–Br bond lengths. Br1- is bonded in a distorted rectangular see-saw-like geometry to four equivalent Ag+1.50+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 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:: 1309794

Report Number(s):: mp-862982

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; Ag2Br3; Ag-Br

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                    The Materials Project. Materials Data on Ag2Br3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309794.

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                    The Materials Project. Materials Data on Ag2Br3 by Materials Project.  United States.  https://doi.org/10.17188/1309794

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                    The Materials Project. 2020.  
        "Materials Data on Ag2Br3 by Materials Project".  United States.  https://doi.org/10.17188/1309794.  https://www.osti.gov/servlets/purl/1309794.

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@article{osti_1309794,

  title        = {Materials Data on Ag2Br3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2Br3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ag+1.50+ is bonded to six equivalent Br1- atoms to form a mixture of corner, edge, and face-sharing AgBr6 octahedra. The corner-sharing octahedra tilt angles range from 48–53°. There are three shorter (2.81 Å) and three longer (2.85 Å) Ag–Br bond lengths. Br1- is bonded in a distorted rectangular see-saw-like geometry to four equivalent Ag+1.50+ atoms.},

  doi          = {10.17188/1309794},

  url          = {https://www.osti.gov/biblio/1309794},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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