Materials Data on Lu6FeSb2 by Materials Project

doi:10.17188/1187632

Title: Materials Data on Lu6FeSb2 by Materials Project

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Abstract

Lu6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Lu–Fe bond lengths are 2.76 Å. Both Lu–Sb bond lengths are 3.15 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Lu–Fe bond length is 3.12 Å. All Lu–Sb bond lengths are 3.21 Å. Fe is bonded in a 9-coordinate geometry to nine Lu atoms. Sb is bonded in a 9-coordinate geometry to nine Lu atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-11203

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; Fe-Lu-Sb; Lu6FeSb2; crystal structure

OSTI Identifier:: 1187632

DOI:: https://doi.org/10.17188/1187632

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                    Materials Data on Lu6FeSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187632.

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                    Materials Data on Lu6FeSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187632

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                    2020.  
"Materials Data on Lu6FeSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187632.  https://www.osti.gov/servlets/purl/1187632. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1187632,

  title        = {Materials Data on Lu6FeSb2 by Materials Project},

  
  abstractNote = {Lu6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Lu–Fe bond lengths are 2.76 Å. Both Lu–Sb bond lengths are 3.15 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Lu–Fe bond length is 3.12 Å. All Lu–Sb bond lengths are 3.21 Å. Fe is bonded in a 9-coordinate geometry to nine Lu atoms. Sb is bonded in a 9-coordinate geometry to nine Lu atoms.},

  doi          = {10.17188/1187632},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187632

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