Materials Data on Rb2Li4UO6 by Materials Project

doi:10.17188/1662328

Title: Materials Data on Rb2Li4UO6 by Materials Project

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Abstract

Rb2Li4UO6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to three equivalent O2- atoms. All Rb–O bond lengths are 2.71 Å. There are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Li–O bond lengths are 2.14 Å. In the second Li1+ site, Li1+ is bonded to six equivalent O2- atoms to form distorted LiO6 octahedra that share faces with two equivalent UO6 octahedra. All Li–O bond lengths are 2.45 Å. U6+ is bonded to six equivalent O2- atoms to form UO6 octahedra that share faces with two equivalent LiO6 octahedra. All U–O bond lengths are 2.09 Å. O2- is bonded in a 5-coordinate geometry to one Rb1+, three Li1+, and one U6+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1209477

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; Rb2Li4UO6; Li-O-Rb-U

OSTI Identifier:: 1662328

DOI:: https://doi.org/10.17188/1662328

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                    The Materials Project. Materials Data on Rb2Li4UO6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1662328.

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                    The Materials Project. Materials Data on Rb2Li4UO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1662328

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                    The Materials Project. 2019.  
"Materials Data on Rb2Li4UO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1662328.  https://www.osti.gov/servlets/purl/1662328. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1662328,

  title        = {Materials Data on Rb2Li4UO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2Li4UO6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to three equivalent O2- atoms. All Rb–O bond lengths are 2.71 Å. There are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Li–O bond lengths are 2.14 Å. In the second Li1+ site, Li1+ is bonded to six equivalent O2- atoms to form distorted LiO6 octahedra that share faces with two equivalent UO6 octahedra. All Li–O bond lengths are 2.45 Å. U6+ is bonded to six equivalent O2- atoms to form UO6 octahedra that share faces with two equivalent LiO6 octahedra. All U–O bond lengths are 2.09 Å. O2- is bonded in a 5-coordinate geometry to one Rb1+, three Li1+, and one U6+ atom.},

  doi          = {10.17188/1662328},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1662328

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