Materials Data on RbHO by Materials Project

doi:10.17188/1280245

Title: Materials Data on RbHO by Materials Project

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Abstract

RbOH crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of one RbOH ribbon oriented in the (0, 1, 0) direction. Rb1+ is bonded in a 6-coordinate geometry to three equivalent O2- atoms. There are one shorter (2.77 Å) and two longer (2.94 Å) Rb–O bond lengths. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one H1+ atom.

Authors:: The Materials Project

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

Other Number(s):: mp-643043

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; RbHO; H-O-Rb

OSTI Identifier:: 1280245

DOI:: https://doi.org/10.17188/1280245

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                    The Materials Project. Materials Data on RbHO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280245.

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                    The Materials Project. Materials Data on RbHO by Materials Project.  United States.  doi:https://doi.org/10.17188/1280245

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                    The Materials Project. 2020.  
"Materials Data on RbHO by Materials Project".  United States.  doi:https://doi.org/10.17188/1280245.  https://www.osti.gov/servlets/purl/1280245. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1280245,

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

  author       = {The Materials Project},

  abstractNote = {RbOH crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of one RbOH ribbon oriented in the (0, 1, 0) direction. Rb1+ is bonded in a 6-coordinate geometry to three equivalent O2- atoms. There are one shorter (2.77 Å) and two longer (2.94 Å) Rb–O bond lengths. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one H1+ atom.},

  doi          = {10.17188/1280245},

  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/10.17188/1280245

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Materials Data on RbHO by Materials Project

Dataset The Materials Project

RbOH crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 2-coordinate geometry to three equivalent H1+ and four equivalent O2- atoms. There are a spread of Rb–H bond distances ranging from 2.80–2.95 Å. There are a spread of Rb–O bond distances ranging from 2.86–3.05 Å. H1+ is bonded in a single-bond geometry to three equivalent Rb1+ and one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a single-bond geometry to four equivalent Rb1+ and one H1+ atom.
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