Materials Data on Rh3F by Materials Project

doi:10.17188/1314477

Title: Materials Data on Rh3F by Materials Project

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Abstract

Rh3F is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded to four equivalent Rh and four equivalent F atoms to form a mixture of distorted edge, face, and corner-sharing RhRh4F4 tetrahedra. All Rh–Rh bond lengths are 2.61 Å. All Rh–F bond lengths are 2.61 Å. In the second Rh site, Rh is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. F is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-974386

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; Rh3F; F-Rh

OSTI Identifier:: 1314477

DOI:: https://doi.org/10.17188/1314477

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                    The Materials Project. Materials Data on Rh3F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314477.

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                    The Materials Project. Materials Data on Rh3F by Materials Project.  United States.  doi:https://doi.org/10.17188/1314477

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                    The Materials Project. 2020.  
"Materials Data on Rh3F by Materials Project".  United States.  doi:https://doi.org/10.17188/1314477.  https://www.osti.gov/servlets/purl/1314477. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1314477,

  title        = {Materials Data on Rh3F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rh3F is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded to four equivalent Rh and four equivalent F atoms to form a mixture of distorted edge, face, and corner-sharing RhRh4F4 tetrahedra. All Rh–Rh bond lengths are 2.61 Å. All Rh–F bond lengths are 2.61 Å. In the second Rh site, Rh is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. F is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.},

  doi          = {10.17188/1314477},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1314477

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