Materials Data on ErB2Ru by Materials Project

doi:10.17188/1677077

Title: Materials Data on ErB2Ru by Materials Project

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Abstract

ErRuB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Er–B bond distances ranging from 2.61–2.95 Å. Ru3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are two shorter (2.24 Å) and four longer (2.27 Å) Ru–B bond lengths. B3- is bonded in a 9-coordinate geometry to four equivalent Er3+, three equivalent Ru3+, and two equivalent B3- atoms. There is one shorter (1.76 Å) and one longer (1.86 Å) B–B bond length.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1181423

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; ErB2Ru; B-Er-Ru

OSTI Identifier:: 1677077

DOI:: https://doi.org/10.17188/1677077

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                    The Materials Project. Materials Data on ErB2Ru by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677077.

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                    The Materials Project. Materials Data on ErB2Ru by Materials Project.  United States.  doi:https://doi.org/10.17188/1677077

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                    The Materials Project. 2020.  
"Materials Data on ErB2Ru by Materials Project".  United States.  doi:https://doi.org/10.17188/1677077.  https://www.osti.gov/servlets/purl/1677077. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1677077,

  title        = {Materials Data on ErB2Ru by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErRuB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Er–B bond distances ranging from 2.61–2.95 Å. Ru3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are two shorter (2.24 Å) and four longer (2.27 Å) Ru–B bond lengths. B3- is bonded in a 9-coordinate geometry to four equivalent Er3+, three equivalent Ru3+, and two equivalent B3- atoms. There is one shorter (1.76 Å) and one longer (1.86 Å) B–B bond length.},

  doi          = {10.17188/1677077},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1677077

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