Materials Data on EuI2 by Materials Project

doi:10.17188/1199412

Title: Materials Data on EuI2 by Materials Project

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Abstract

EuI2 is Baddeleyite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu2+ is bonded to seven I1- atoms to form a mixture of distorted edge and corner-sharing EuI7 pentagonal bipyramids. There are a spread of Eu–I bond distances ranging from 3.28–3.45 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three equivalent Eu2+ atoms. In the second I1- site, I1- is bonded to four equivalent Eu2+ atoms to form a mixture of distorted edge and corner-sharing IEu4 trigonal pyramids.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-23305

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; EuI2; Eu-I

OSTI Identifier:: 1199412

DOI:: https://doi.org/10.17188/1199412

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                    The Materials Project. Materials Data on EuI2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199412.

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                    The Materials Project. Materials Data on EuI2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199412

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                    The Materials Project. 2020.  
"Materials Data on EuI2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199412.  https://www.osti.gov/servlets/purl/1199412. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1199412,

  title        = {Materials Data on EuI2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {EuI2 is Baddeleyite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu2+ is bonded to seven I1- atoms to form a mixture of distorted edge and corner-sharing EuI7 pentagonal bipyramids. There are a spread of Eu–I bond distances ranging from 3.28–3.45 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three equivalent Eu2+ atoms. In the second I1- site, I1- is bonded to four equivalent Eu2+ atoms to form a mixture of distorted edge and corner-sharing IEu4 trigonal pyramids.},

  doi          = {10.17188/1199412},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1199412

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