Materials Data on Dy2NiRuO6 by Materials Project

doi:10.17188/1694595

Title: Materials Data on Dy2NiRuO6 by Materials Project

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Abstract

Dy2RuNiO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.25–2.73 Å. Ru4+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six equivalent NiO6 octahedra. The corner-sharing octahedra tilt angles range from 36–41°. There are a spread of Ru–O bond distances ranging from 1.99–2.06 Å. Ni2+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with six equivalent RuO6 octahedra. The corner-sharing octahedra tilt angles range from 36–41°. There are two shorter (2.05 Å) and four longer (2.09 Å) Ni–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Dy3+, one Ru4+, and one Ni2+ atom to form distorted corner-sharing ODy2NiRu trigonal pyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Dy3+, one Ru4+, and one Ni2+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Dy3+, one Ru4+, and one Ni2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1213197

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; Dy2NiRuO6; Dy-Ni-O-Ru

OSTI Identifier:: 1694595

DOI:: https://doi.org/10.17188/1694595

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                    The Materials Project. Materials Data on Dy2NiRuO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1694595.

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                    The Materials Project. Materials Data on Dy2NiRuO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1694595

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                    The Materials Project. 2020.  
"Materials Data on Dy2NiRuO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1694595.  https://www.osti.gov/servlets/purl/1694595. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1694595,

  title        = {Materials Data on Dy2NiRuO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Dy2RuNiO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.25–2.73 Å. Ru4+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six equivalent NiO6 octahedra. The corner-sharing octahedra tilt angles range from 36–41°. There are a spread of Ru–O bond distances ranging from 1.99–2.06 Å. Ni2+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with six equivalent RuO6 octahedra. The corner-sharing octahedra tilt angles range from 36–41°. There are two shorter (2.05 Å) and four longer (2.09 Å) Ni–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Dy3+, one Ru4+, and one Ni2+ atom to form distorted corner-sharing ODy2NiRu trigonal pyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Dy3+, one Ru4+, and one Ni2+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Dy3+, one Ru4+, and one Ni2+ atom.},

  doi          = {10.17188/1694595},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1694595

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