Materials Data on Dy3Sb5O12 by Materials Project

doi:10.17188/1298474

Title: Materials Data on Dy3Sb5O12 by Materials Project

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Abstract

Dy3Sb5O12 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.25 Å) and four longer (2.60 Å) Dy–O bond lengths. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Sb–O bond lengths are 2.03 Å. In the second Sb3+ site, Sb3+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (1.98 Å) and two longer (2.22 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Sb3+ atom.

Authors:: The Materials Project

Publication Date:: Fri May 01 00:00:00 EDT 2020

Other Number(s):: mp-768638

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; Dy3Sb5O12; Dy-O-Sb

OSTI Identifier:: 1298474

DOI:: https://doi.org/10.17188/1298474

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                    The Materials Project. Materials Data on Dy3Sb5O12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1298474.

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                    The Materials Project. Materials Data on Dy3Sb5O12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1298474

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                    The Materials Project. 2020.  
"Materials Data on Dy3Sb5O12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1298474.  https://www.osti.gov/servlets/purl/1298474. Pub date:Fri May 01 00:00:00 EDT 2020

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@article{osti_1298474,

  title        = {Materials Data on Dy3Sb5O12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Dy3Sb5O12 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.25 Å) and four longer (2.60 Å) Dy–O bond lengths. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Sb–O bond lengths are 2.03 Å. In the second Sb3+ site, Sb3+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (1.98 Å) and two longer (2.22 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Sb3+ atom.},

  doi          = {10.17188/1298474},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 01 00:00:00 EDT 2020},

  month        = {Fri May 01 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1298474

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