Materials Data on Ho6FeSb2 by Materials Project

doi:10.17188/1208138

Title: Materials Data on Ho6FeSb2 by Materials Project

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Abstract

Ho6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Ho–Fe bond lengths are 2.82 Å. Both Ho–Sb bond lengths are 3.21 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Ho–Fe bond length is 3.25 Å. All Ho–Sb bond lengths are 3.25 Å. Fe is bonded in a 9-coordinate geometry to nine Ho atoms. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-4416

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; Ho6FeSb2; Fe-Ho-Sb

OSTI Identifier:: 1208138

DOI:: https://doi.org/10.17188/1208138

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                    The Materials Project. Materials Data on Ho6FeSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208138.

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                    The Materials Project. Materials Data on Ho6FeSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208138

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                    The Materials Project. 2020.  
"Materials Data on Ho6FeSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208138.  https://www.osti.gov/servlets/purl/1208138. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1208138,

  title        = {Materials Data on Ho6FeSb2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Ho–Fe bond lengths are 2.82 Å. Both Ho–Sb bond lengths are 3.21 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Ho–Fe bond length is 3.25 Å. All Ho–Sb bond lengths are 3.25 Å. Fe is bonded in a 9-coordinate geometry to nine Ho atoms. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.},

  doi          = {10.17188/1208138},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1208138

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