Materials Data on Rb3Sc(HO)6 by Materials Project

doi:10.17188/1265132

Title: Materials Data on Rb3Sc(HO)6 by Materials Project

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Abstract

Rb3Sc(HO)6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to four equivalent H1+ and eight equivalent O2- atoms. There are two shorter (3.00 Å) and two longer (3.08 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.88–3.22 Å. Sc3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sc–O bond lengths are 2.16 Å. H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+, one Sc3+, and one H1+ atom.

Publication Date:: Thu Jul 23 04:00:00 UTC 2020

Other Number(s):: mp-541483

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; H-O-Rb-Sc; Rb3Sc(HO)6; crystal structure

OSTI Identifier:: 1265132

DOI:: https://doi.org/10.17188/1265132

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                    Materials Data on Rb3Sc(HO)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1265132.

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                    Materials Data on Rb3Sc(HO)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1265132

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                    2020.  
"Materials Data on Rb3Sc(HO)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1265132.  https://www.osti.gov/servlets/purl/1265132. Pub date:Thu Jul 23 04:00:00 UTC 2020

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@article{osti_1265132,

  title        = {Materials Data on Rb3Sc(HO)6 by Materials Project},

  
  abstractNote = {Rb3Sc(HO)6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to four equivalent H1+ and eight equivalent O2- atoms. There are two shorter (3.00 Å) and two longer (3.08 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.88–3.22 Å. Sc3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sc–O bond lengths are 2.16 Å. H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+, one Sc3+, and one H1+ atom.},

  doi          = {10.17188/1265132},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 04:00:00 UTC 2020},

  month        = {Thu Jul 23 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1265132

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