Materials Data on Dy2PbS4 by Materials Project

doi:10.17188/1282623

Title: Materials Data on Dy2PbS4 by Materials Project

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Abstract

Dy2PbS4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Dy–S bond distances ranging from 2.75–3.10 Å. Pb2+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.92 Å) and four longer (3.13 Å) Pb–S bond lengths. S2- is bonded in a 6-coordinate geometry to four equivalent Dy3+ and two equivalent Pb2+ atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-675209

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; Dy2PbS4; Dy-Pb-S

OSTI Identifier:: 1282623

DOI:: https://doi.org/10.17188/1282623

Citation Formats


                    The Materials Project. Materials Data on Dy2PbS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282623.

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                    The Materials Project. Materials Data on Dy2PbS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1282623

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                    The Materials Project. 2020.  
"Materials Data on Dy2PbS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1282623.  https://www.osti.gov/servlets/purl/1282623. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1282623,

  title        = {Materials Data on Dy2PbS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Dy2PbS4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Dy–S bond distances ranging from 2.75–3.10 Å. Pb2+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.92 Å) and four longer (3.13 Å) Pb–S bond lengths. S2- is bonded in a 6-coordinate geometry to four equivalent Dy3+ and two equivalent Pb2+ atoms.},

  doi          = {10.17188/1282623},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1282623

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