Materials Data on DyZnPO by Materials Project

doi:10.17188/1267395

Title: Materials Data on DyZnPO by Materials Project

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Abstract

DyZnPO crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Dy3+ is bonded in a 4-coordinate geometry to three equivalent P3- and four equivalent O2- atoms. All Dy–P bond lengths are 3.00 Å. There are one shorter (2.26 Å) and three longer (2.32 Å) Dy–O bond lengths. Zn2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing ZnP4 tetrahedra. There are three shorter (2.38 Å) and one longer (2.57 Å) Zn–P bond lengths. P3- is bonded in a 7-coordinate geometry to three equivalent Dy3+ and four equivalent Zn2+ atoms. O2- is bonded to four equivalent Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-549728

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; DyZnPO; Dy-O-P-Zn

OSTI Identifier:: 1267395

DOI:: https://doi.org/10.17188/1267395

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                    The Materials Project. Materials Data on DyZnPO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267395.

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                    The Materials Project. Materials Data on DyZnPO by Materials Project.  United States.  doi:https://doi.org/10.17188/1267395

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                    The Materials Project. 2020.  
"Materials Data on DyZnPO by Materials Project".  United States.  doi:https://doi.org/10.17188/1267395.  https://www.osti.gov/servlets/purl/1267395. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1267395,

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

  author       = {The Materials Project},

  abstractNote = {DyZnPO crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Dy3+ is bonded in a 4-coordinate geometry to three equivalent P3- and four equivalent O2- atoms. All Dy–P bond lengths are 3.00 Å. There are one shorter (2.26 Å) and three longer (2.32 Å) Dy–O bond lengths. Zn2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing ZnP4 tetrahedra. There are three shorter (2.38 Å) and one longer (2.57 Å) Zn–P bond lengths. P3- is bonded in a 7-coordinate geometry to three equivalent Dy3+ and four equivalent Zn2+ atoms. O2- is bonded to four equivalent Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra.},

  doi          = {10.17188/1267395},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267395

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