Materials Data on BaSrI4 by Materials Project

doi:10.17188/1288534

Title: Materials Data on BaSrI4 by Materials Project

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Abstract

BaSrI4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six I1- atoms. There are a spread of Ba–I bond distances ranging from 3.44–3.84 Å. Sr2+ is bonded to six I1- atoms to form edge-sharing SrI6 octahedra. There are four shorter (3.30 Å) and two longer (3.35 Å) Sr–I bond lengths. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent Ba2+ and one Sr2+ atom. In the second I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+ and two equivalent Sr2+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-752402

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; BaSrI4; Ba-I-Sr

OSTI Identifier:: 1288534

DOI:: https://doi.org/10.17188/1288534

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                    The Materials Project. Materials Data on BaSrI4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1288534.

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                    The Materials Project. Materials Data on BaSrI4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1288534

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                    The Materials Project. 2020.  
"Materials Data on BaSrI4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1288534.  https://www.osti.gov/servlets/purl/1288534. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1288534,

  title        = {Materials Data on BaSrI4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaSrI4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six I1- atoms. There are a spread of Ba–I bond distances ranging from 3.44–3.84 Å. Sr2+ is bonded to six I1- atoms to form edge-sharing SrI6 octahedra. There are four shorter (3.30 Å) and two longer (3.35 Å) Sr–I bond lengths. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent Ba2+ and one Sr2+ atom. In the second I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+ and two equivalent Sr2+ atoms.},

  doi          = {10.17188/1288534},

  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/10.17188/1288534

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