Materials Data on ReAg3 by Materials Project

doi:10.17188/1684083

Title: Materials Data on ReAg3 by Materials Project

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Abstract

ReAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (2.82 Å) and six longer (3.26 Å) Re–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Ag atoms. All Ag–Ag bond lengths are 2.82 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to six equivalent Re and eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1186896

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; ReAg3; Ag-Re

OSTI Identifier:: 1684083

DOI:: https://doi.org/10.17188/1684083

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                    The Materials Project. Materials Data on ReAg3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1684083.

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                    The Materials Project. Materials Data on ReAg3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1684083

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                    The Materials Project. 2020.  
"Materials Data on ReAg3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1684083.  https://www.osti.gov/servlets/purl/1684083. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1684083,

  title        = {Materials Data on ReAg3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ReAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (2.82 Å) and six longer (3.26 Å) Re–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Ag atoms. All Ag–Ag bond lengths are 2.82 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to six equivalent Re and eight equivalent Ag atoms.},

  doi          = {10.17188/1684083},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1684083

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