Materials Data on Y6FeSb2 by Materials Project

doi:10.17188/1187631

Title: Materials Data on Y6FeSb2 by Materials Project

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Abstract

Y6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Y–Fe bond lengths are 2.83 Å. Both Y–Sb bond lengths are 3.23 Å. In the second Y site, Y is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Y–Fe bond length is 3.28 Å. All Y–Sb bond lengths are 3.26 Å. Fe is bonded in a 9-coordinate geometry to nine Y atoms. Sb is bonded in a 9-coordinate geometry to nine Y atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-11202

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-Sb-Y; Y6FeSb2; crystal structure

OSTI Identifier:: 1187631

DOI:: https://doi.org/10.17188/1187631

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                    Materials Data on Y6FeSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187631.

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                    Materials Data on Y6FeSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187631

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                    2020.  
"Materials Data on Y6FeSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187631.  https://www.osti.gov/servlets/purl/1187631. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1187631,

  title        = {Materials Data on Y6FeSb2 by Materials Project},

  
  abstractNote = {Y6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Y–Fe bond lengths are 2.83 Å. Both Y–Sb bond lengths are 3.23 Å. In the second Y site, Y is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Y–Fe bond length is 3.28 Å. All Y–Sb bond lengths are 3.26 Å. Fe is bonded in a 9-coordinate geometry to nine Y atoms. Sb is bonded in a 9-coordinate geometry to nine Y atoms.},

  doi          = {10.17188/1187631},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187631

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