Materials Data on SrHI by Materials Project

doi:10.17188/1199976

Title: Materials Data on SrHI by Materials Project

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Abstract

SrHI is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SrHI sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 8-coordinate geometry to four equivalent H1- and four equivalent I1- atoms. All Sr–H bond lengths are 2.52 Å. All Sr–I bond lengths are 3.42 Å. H1- is bonded to four equivalent Sr2+ atoms to form a mixture of corner and edge-sharing HSr4 tetrahedra. I1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-24205

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; SrHI; H-I-Sr

OSTI Identifier:: 1199976

DOI:: https://doi.org/10.17188/1199976

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                    The Materials Project. Materials Data on SrHI by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199976.

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                    The Materials Project. Materials Data on SrHI by Materials Project.  United States.  doi:https://doi.org/10.17188/1199976

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                    The Materials Project. 2020.  
"Materials Data on SrHI by Materials Project".  United States.  doi:https://doi.org/10.17188/1199976.  https://www.osti.gov/servlets/purl/1199976. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1199976,

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

  author       = {The Materials Project},

  abstractNote = {SrHI is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SrHI sheet oriented in the (0, 0, 1) direction. Sr2+ is bonded in a 8-coordinate geometry to four equivalent H1- and four equivalent I1- atoms. All Sr–H bond lengths are 2.52 Å. All Sr–I bond lengths are 3.42 Å. H1- is bonded to four equivalent Sr2+ atoms to form a mixture of corner and edge-sharing HSr4 tetrahedra. I1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms.},

  doi          = {10.17188/1199976},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1199976

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