Materials Data on Rb3SbF6 by Materials Project

doi:10.17188/1689116

Title: Materials Data on Rb3SbF6 by Materials Project

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Abstract

Rb3SbF6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are a spread of Rb–F bond distances ranging from 2.88–3.00 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are four shorter (2.86 Å) and two longer (3.09 Å) Rb–F bond lengths. In the third Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are two shorter (2.86 Å) and four longer (2.96 Å) Rb–F bond lengths. Sb3+ is bonded in an octahedral geometry to six F1- atoms. There are four shorter (2.21 Å) and two longer (2.22 Å) Sb–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 4-coordinate geometry to three Rb1+ and one Sb3+ atom. In the second F1- site, F1- is bonded in a distorted rectangular see-saw-like geometry to three Rb1+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a distorted rectangular see-saw-like geometry to three Rb1+more » and one Sb3+ atom.« less

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1209581

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; Rb3SbF6; F-Rb-Sb

OSTI Identifier:: 1689116

DOI:: https://doi.org/10.17188/1689116

Citation Formats


                    The Materials Project. Materials Data on Rb3SbF6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1689116.

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                    The Materials Project. Materials Data on Rb3SbF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1689116

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                    The Materials Project. 2019.  
"Materials Data on Rb3SbF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1689116.  https://www.osti.gov/servlets/purl/1689116. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1689116,

  title        = {Materials Data on Rb3SbF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb3SbF6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are a spread of Rb–F bond distances ranging from 2.88–3.00 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are four shorter (2.86 Å) and two longer (3.09 Å) Rb–F bond lengths. In the third Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are two shorter (2.86 Å) and four longer (2.96 Å) Rb–F bond lengths. Sb3+ is bonded in an octahedral geometry to six F1- atoms. There are four shorter (2.21 Å) and two longer (2.22 Å) Sb–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 4-coordinate geometry to three Rb1+ and one Sb3+ atom. In the second F1- site, F1- is bonded in a distorted rectangular see-saw-like geometry to three Rb1+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a distorted rectangular see-saw-like geometry to three Rb1+ and one Sb3+ atom.},

  doi          = {10.17188/1689116},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1689116

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