Materials Data on IF5 by Materials Project

doi:10.17188/1199369

Title: Materials Data on IF5 by Materials Project

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Abstract

IF5 is beta-like structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of twenty IF5 clusters. I5+ is bonded in a square pyramidal geometry to five F1- atoms. There is one shorter (1.85 Å) and four longer (1.93 Å) I–F bond length. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one I5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-23257

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; IF5; F-I

OSTI Identifier:: 1199369

DOI:: https://doi.org/10.17188/1199369

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                    The Materials Project. Materials Data on IF5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199369.

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                    The Materials Project. Materials Data on IF5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199369

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                    The Materials Project. 2020.  
"Materials Data on IF5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199369.  https://www.osti.gov/servlets/purl/1199369. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1199369,

  title        = {Materials Data on IF5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {IF5 is beta-like structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of twenty IF5 clusters. I5+ is bonded in a square pyramidal geometry to five F1- atoms. There is one shorter (1.85 Å) and four longer (1.93 Å) I–F bond length. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one I5+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one I5+ atom.},

  doi          = {10.17188/1199369},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1199369

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