Materials Data on Rb2Pd3S4 by Materials Project

doi:10.17188/1188287

Title: Materials Data on Rb2Pd3S4 by Materials Project

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Abstract

Rb2Pd3S4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.54–3.72 Å. There are three inequivalent Pd2+ sites. In the first Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.37 Å. In the second Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.38 Å. In the third Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.38 Å. S2- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Pd2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-11695

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; Rb2Pd3S4; Pd-Rb-S

OSTI Identifier:: 1188287

DOI:: https://doi.org/10.17188/1188287

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                    The Materials Project. Materials Data on Rb2Pd3S4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188287.

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                    The Materials Project. Materials Data on Rb2Pd3S4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188287

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                    The Materials Project. 2020.  
"Materials Data on Rb2Pd3S4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188287.  https://www.osti.gov/servlets/purl/1188287. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1188287,

  title        = {Materials Data on Rb2Pd3S4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2Pd3S4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.54–3.72 Å. There are three inequivalent Pd2+ sites. In the first Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.37 Å. In the second Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.38 Å. In the third Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.38 Å. S2- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Pd2+ atoms.},

  doi          = {10.17188/1188287},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1188287

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