Materials Data on RbAuF4 by Materials Project

doi:10.17188/1206738

Title: Materials Data on RbAuF4 by Materials Project

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Abstract

RbAuF4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Rb–F bond lengths are 2.91 Å. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.97 Å. F1- is bonded in a distorted trigonal planar geometry to two equivalent Rb1+ and one Au3+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-3419

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; RbAuF4; Au-F-Rb

OSTI Identifier:: 1206738

DOI:: https://doi.org/10.17188/1206738

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                    The Materials Project. Materials Data on RbAuF4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206738.

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                    The Materials Project. Materials Data on RbAuF4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206738

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                    The Materials Project. 2020.  
"Materials Data on RbAuF4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206738.  https://www.osti.gov/servlets/purl/1206738. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1206738,

  title        = {Materials Data on RbAuF4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbAuF4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Rb–F bond lengths are 2.91 Å. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.97 Å. F1- is bonded in a distorted trigonal planar geometry to two equivalent Rb1+ and one Au3+ atom.},

  doi          = {10.17188/1206738},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206738

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