Materials Data on Ho6FeBi2 by Materials Project

doi:10.17188/1204745

Title: Materials Data on Ho6FeBi2 by Materials Project

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Abstract

Ho6FeBi2 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 Bi atoms. Both Ho–Fe bond lengths are 2.82 Å. Both Ho–Bi bond lengths are 3.29 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Fe and four equivalent Bi atoms. The Ho–Fe bond length is 3.23 Å. All Ho–Bi bond lengths are 3.30 Å. Fe is bonded in a 9-coordinate geometry to nine Ho atoms. Bi is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-30328

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; Ho6FeBi2; Bi-Fe-Ho

OSTI Identifier:: 1204745

DOI:: https://doi.org/10.17188/1204745

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                    The Materials Project. Materials Data on Ho6FeBi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204745.

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                    The Materials Project. Materials Data on Ho6FeBi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204745

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                    The Materials Project. 2020.  
"Materials Data on Ho6FeBi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204745.  https://www.osti.gov/servlets/purl/1204745. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1204745,

  title        = {Materials Data on Ho6FeBi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho6FeBi2 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 Bi atoms. Both Ho–Fe bond lengths are 2.82 Å. Both Ho–Bi bond lengths are 3.29 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Fe and four equivalent Bi atoms. The Ho–Fe bond length is 3.23 Å. All Ho–Bi bond lengths are 3.30 Å. Fe is bonded in a 9-coordinate geometry to nine Ho atoms. Bi is bonded in a 9-coordinate geometry to nine Ho atoms.},

  doi          = {10.17188/1204745},

  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/10.17188/1204745

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