Materials Data on Lu(CoB)4 by Materials Project

doi:10.17188/1693122

Title: Materials Data on Lu(CoB)4 by Materials Project

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Abstract

Lu(CoB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.85 Å) and four longer (2.87 Å) Lu–B bond lengths. Co+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Co–B bond distances ranging from 2.04–2.09 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Co+2.25+, and one B3- atom. The B–B bond length is 1.74 Å.

Publication Date:: 2019-01-10

Other Number(s):: mp-1189538

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; B-Co-Lu; Lu(CoB)4; crystal structure

OSTI Identifier:: 1693122

DOI:: https://doi.org/10.17188/1693122

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                    Materials Data on Lu(CoB)4 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1693122.

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                    Materials Data on Lu(CoB)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1693122

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                    2019.  
"Materials Data on Lu(CoB)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1693122.  https://www.osti.gov/servlets/purl/1693122. Pub date:Thu Jan 10 23:00:00 EST 2019

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@article{osti_1693122,

  title        = {Materials Data on Lu(CoB)4 by Materials Project},

  
  abstractNote = {Lu(CoB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.85 Å) and four longer (2.87 Å) Lu–B bond lengths. Co+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Co–B bond distances ranging from 2.04–2.09 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Co+2.25+, and one B3- atom. The B–B bond length is 1.74 Å.},

  doi          = {10.17188/1693122},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1693122

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Materials Data on Pr(CoB)4 by Materials Project

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