Materials Data on SrLaI5 by Materials Project

doi:10.17188/1742684

Title: Materials Data on SrLaI5 by Materials Project

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Abstract

SrLaI5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Sr–I bond distances ranging from 3.47–3.95 Å. La3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of La–I bond distances ranging from 3.27–3.41 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to one Sr2+ and two equivalent La3+ atoms. In the second I1- site, I1- is bonded in a 4-coordinate geometry to three equivalent Sr2+ and one La3+ atom. In the third I1- site, I1- is bonded in a distorted bent 150 degrees geometry to two equivalent La3+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1101331

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; SrLaI5; I-La-Sr

OSTI Identifier:: 1742684

DOI:: https://doi.org/10.17188/1742684

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                    The Materials Project. Materials Data on SrLaI5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1742684.

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                    The Materials Project. Materials Data on SrLaI5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1742684

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                    The Materials Project. 2020.  
"Materials Data on SrLaI5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1742684.  https://www.osti.gov/servlets/purl/1742684. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1742684,

  title        = {Materials Data on SrLaI5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrLaI5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Sr–I bond distances ranging from 3.47–3.95 Å. La3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of La–I bond distances ranging from 3.27–3.41 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to one Sr2+ and two equivalent La3+ atoms. In the second I1- site, I1- is bonded in a 4-coordinate geometry to three equivalent Sr2+ and one La3+ atom. In the third I1- site, I1- is bonded in a distorted bent 150 degrees geometry to two equivalent La3+ atoms.},

  doi          = {10.17188/1742684},

  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/10.17188/1742684

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