Materials Data on Rb2CO3 by Materials Project

doi:10.17188/1268939

Title: Materials Data on Rb2CO3 by Materials Project

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Abstract

Rb2CO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to seven O2- atoms to form distorted RbO7 hexagonal pyramids that share corners with six equivalent RbO7 hexagonal pyramids, a cornercorner with one RbO6 octahedra, edges with two equivalent RbO7 hexagonal pyramids, edges with five equivalent RbO6 octahedra, and a faceface with one RbO6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are a spread of Rb–O bond distances ranging from 3.02–3.06 Å. In the second Rb1+ site, Rb1+ is bonded to six O2- atoms to form RbO6 octahedra that share a cornercorner with one RbO7 hexagonal pyramid, edges with five equivalent RbO7 hexagonal pyramids, a faceface with one RbO7 hexagonal pyramid, and faces with two equivalent RbO6 octahedra. There are a spread of Rb–O bond distances ranging from 2.84–2.95 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. All C–O bond lengths are 1.31 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one C4+ atom. In the second O2- site, O2- ismore »« less

Authors:: The Materials Project

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

Other Number(s):: mp-555692

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; Rb2CO3; C-O-Rb

OSTI Identifier:: 1268939

DOI:: https://doi.org/10.17188/1268939

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                    The Materials Project. Materials Data on Rb2CO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1268939.

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                    The Materials Project. Materials Data on Rb2CO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1268939

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                    The Materials Project. 2020.  
"Materials Data on Rb2CO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1268939.  https://www.osti.gov/servlets/purl/1268939. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1268939,

  title        = {Materials Data on Rb2CO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2CO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to seven O2- atoms to form distorted RbO7 hexagonal pyramids that share corners with six equivalent RbO7 hexagonal pyramids, a cornercorner with one RbO6 octahedra, edges with two equivalent RbO7 hexagonal pyramids, edges with five equivalent RbO6 octahedra, and a faceface with one RbO6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are a spread of Rb–O bond distances ranging from 3.02–3.06 Å. In the second Rb1+ site, Rb1+ is bonded to six O2- atoms to form RbO6 octahedra that share a cornercorner with one RbO7 hexagonal pyramid, edges with five equivalent RbO7 hexagonal pyramids, a faceface with one RbO7 hexagonal pyramid, and faces with two equivalent RbO6 octahedra. There are a spread of Rb–O bond distances ranging from 2.84–2.95 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. All C–O bond lengths are 1.31 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one C4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to five Rb1+ and one C4+ atom.},

  doi          = {10.17188/1268939},

  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/10.17188/1268939

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