Materials Data on EuBr3 by Materials Project

doi:10.17188/1727459

Title: Materials Data on EuBr3 by Materials Project

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Abstract

EuBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two EuBr3 sheets oriented in the (0, 1, 0) direction. Eu3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Eu–Br bond distances ranging from 2.94–3.17 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Eu3+ atoms. In the second Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Eu3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1205810

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; EuBr3; Br-Eu

OSTI Identifier:: 1727459

DOI:: https://doi.org/10.17188/1727459

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                    The Materials Project. Materials Data on EuBr3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1727459.

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                    The Materials Project. Materials Data on EuBr3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1727459

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                    The Materials Project. 2020.  
"Materials Data on EuBr3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1727459.  https://www.osti.gov/servlets/purl/1727459. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1727459,

  title        = {Materials Data on EuBr3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {EuBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two EuBr3 sheets oriented in the (0, 1, 0) direction. Eu3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Eu–Br bond distances ranging from 2.94–3.17 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Eu3+ atoms. In the second Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Eu3+ atoms.},

  doi          = {10.17188/1727459},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1727459

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