Materials Data on SrIF by Materials Project

doi:10.17188/1199190

Title: Materials Data on SrIF by Materials Project

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Abstract

SrIF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SrIF sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 4-coordinate geometry to four equivalent I1- and four equivalent F1- atoms. All Sr–I bond lengths are 3.44 Å. All Sr–F bond lengths are 2.54 Å. I1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms. F1- is bonded to four equivalent Sr2+ atoms to form a mixture of edge and corner-sharing FSr4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-23046

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; SrIF; F-I-Sr

OSTI Identifier:: 1199190

DOI:: https://doi.org/10.17188/1199190

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                    The Materials Project. Materials Data on SrIF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199190.

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                    The Materials Project. Materials Data on SrIF by Materials Project.  United States.  doi:https://doi.org/10.17188/1199190

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                    The Materials Project. 2020.  
"Materials Data on SrIF by Materials Project".  United States.  doi:https://doi.org/10.17188/1199190.  https://www.osti.gov/servlets/purl/1199190. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1199190,

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

  author       = {The Materials Project},

  abstractNote = {SrIF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SrIF sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 4-coordinate geometry to four equivalent I1- and four equivalent F1- atoms. All Sr–I bond lengths are 3.44 Å. All Sr–F bond lengths are 2.54 Å. I1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms. F1- is bonded to four equivalent Sr2+ atoms to form a mixture of edge and corner-sharing FSr4 tetrahedra.},

  doi          = {10.17188/1199190},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1199190

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