Materials Data on Rb3(SO4)2 by Materials Project

doi:10.17188/1652708

Title: Materials Data on Rb3(SO4)2 by Materials Project

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Abstract

Rb3(SO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Rb–O bond distances ranging from 2.93–3.24 Å. In the second Rb site, Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 3.03–3.15 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to three Rb and one S atom. In the second O site, O is bonded in a distorted single-bond geometry to four Rb and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to three Rb and one S atom. In the fourth O site, O is bonded in a distorted single-bond geometry to four Rb and one S atom.

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-1193841

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; O-Rb-S; Rb3(SO4)2; crystal structure

OSTI Identifier:: 1652708

DOI:: https://doi.org/10.17188/1652708

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                    Materials Data on Rb3(SO4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652708.

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                    Materials Data on Rb3(SO4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1652708

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                    2020.  
"Materials Data on Rb3(SO4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1652708.  https://www.osti.gov/servlets/purl/1652708. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1652708,

  title        = {Materials Data on Rb3(SO4)2 by Materials Project},

  
  abstractNote = {Rb3(SO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Rb–O bond distances ranging from 2.93–3.24 Å. In the second Rb site, Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 3.03–3.15 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to three Rb and one S atom. In the second O site, O is bonded in a distorted single-bond geometry to four Rb and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to three Rb and one S atom. In the fourth O site, O is bonded in a distorted single-bond geometry to four Rb and one S atom.},

  doi          = {10.17188/1652708},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1652708

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