Materials Data on Lu(FeB)2 by Materials Project

doi:10.17188/1188543

Title: Materials Data on Lu(FeB)2 by Materials Project

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Abstract

Lu(FeB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Fe and eight equivalent B atoms. All Lu–Fe bond lengths are 2.89 Å. All Lu–B bond lengths are 2.66 Å. Fe is bonded to four equivalent Lu and four equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing FeLu4B4 tetrahedra. All Fe–B bond lengths are 2.16 Å. B is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Fe, and one B atom. The B–B bond length is 2.05 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-12061

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; Lu(FeB)2; B-Fe-Lu

OSTI Identifier:: 1188543

DOI:: https://doi.org/10.17188/1188543

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                    The Materials Project. Materials Data on Lu(FeB)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188543.

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                    The Materials Project. Materials Data on Lu(FeB)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188543

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                    The Materials Project. 2020.  
"Materials Data on Lu(FeB)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188543.  https://www.osti.gov/servlets/purl/1188543. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1188543,

  title        = {Materials Data on Lu(FeB)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu(FeB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Fe and eight equivalent B atoms. All Lu–Fe bond lengths are 2.89 Å. All Lu–B bond lengths are 2.66 Å. Fe is bonded to four equivalent Lu and four equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing FeLu4B4 tetrahedra. All Fe–B bond lengths are 2.16 Å. B is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Fe, and one B atom. The B–B bond length is 2.05 Å.},

  doi          = {10.17188/1188543},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1188543

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