Materials Data on Dy4(FeB2)3 by Materials Project

doi:10.17188/1715553

Title: Materials Data on Dy4(FeB2)3 by Materials Project

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Abstract

Dy4(FeB2)3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.64 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.62 Å. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded in a linear geometry to two equivalent Fe2+ atoms. Both Fe–Fe bond lengths are 2.47 Å. In the second Fe2+ site, Fe2+ is bonded in a 7-coordinate geometry to one Fe2+ and six equivalent B3- atoms. All Fe–B bond lengths are 2.13 Å. B3- is bonded in a 9-coordinate geometry to four Dy3+, two equivalent Fe2+, and three equivalent B3- atoms. There is two shorter (1.77 Å) and one longer (1.79 Å) B–B bond length.

Publication Date:: Thu Jul 19 00:00:00 EDT 2018

Other Number(s):: mp-1105065

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; B-Dy-Fe; Dy4(FeB2)3; crystal structure

OSTI Identifier:: 1715553

DOI:: https://doi.org/10.17188/1715553

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                    Materials Data on Dy4(FeB2)3 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1715553.

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                    Materials Data on Dy4(FeB2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1715553

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                    2018.  
"Materials Data on Dy4(FeB2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1715553.  https://www.osti.gov/servlets/purl/1715553. Pub date:Thu Jul 19 00:00:00 EDT 2018

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@article{osti_1715553,

  title        = {Materials Data on Dy4(FeB2)3 by Materials Project},

  
  abstractNote = {Dy4(FeB2)3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.64 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.62 Å. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded in a linear geometry to two equivalent Fe2+ atoms. Both Fe–Fe bond lengths are 2.47 Å. In the second Fe2+ site, Fe2+ is bonded in a 7-coordinate geometry to one Fe2+ and six equivalent B3- atoms. All Fe–B bond lengths are 2.13 Å. B3- is bonded in a 9-coordinate geometry to four Dy3+, two equivalent Fe2+, and three equivalent B3- atoms. There is two shorter (1.77 Å) and one longer (1.79 Å) B–B bond length.},

  doi          = {10.17188/1715553},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 19 00:00:00 EDT 2018},

  month        = {Thu Jul 19 00:00:00 EDT 2018}

}

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DOI: https://doi.org/10.17188/1715553

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