Materials Data on RuBr3 by Materials Project

doi:10.17188/1199057

Title: Materials Data on RuBr3 by Materials Project

Dataset

Abstract

RuBr3 crystallizes in the hexagonal P6_3/mcm space group. The structure is one-dimensional and consists of one RuBr3 ribbon oriented in the (0, 0, 1) direction. Ru3+ is bonded to six equivalent Br1- atoms to form face-sharing RuBr6 octahedra. All Ru–Br bond lengths are 2.52 Å. Br1- is bonded in a 2-coordinate geometry to two equivalent Ru3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-22892

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; RuBr3; Br-Ru

OSTI Identifier:: 1199057

DOI:: https://doi.org/10.17188/1199057

Citation Formats


                    The Materials Project. Materials Data on RuBr3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199057.

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                    The Materials Project. Materials Data on RuBr3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199057

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                    The Materials Project. 2020.  
"Materials Data on RuBr3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199057.  https://www.osti.gov/servlets/purl/1199057. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1199057,

  title        = {Materials Data on RuBr3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RuBr3 crystallizes in the hexagonal P6_3/mcm space group. The structure is one-dimensional and consists of one RuBr3 ribbon oriented in the (0, 0, 1) direction. Ru3+ is bonded to six equivalent Br1- atoms to form face-sharing RuBr6 octahedra. All Ru–Br bond lengths are 2.52 Å. Br1- is bonded in a 2-coordinate geometry to two equivalent Ru3+ atoms.},

  doi          = {10.17188/1199057},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1199057

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