Materials Data on U6Rh2S15 by Materials Project

doi:10.17188/1732725

Title: Materials Data on U6Rh2S15 by Materials Project

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Abstract

Rh2U6S15 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of U–S bond distances ranging from 2.73–2.85 Å. Rh3+ is bonded in an octahedral geometry to six equivalent S2- atoms. All Rh–S bond lengths are 2.39 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent U4+ and one Rh3+ atom. In the second S2- site, S2- is bonded in a distorted square co-planar geometry to four equivalent U4+ atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1195848

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; U6Rh2S15; Rh-S-U

OSTI Identifier:: 1732725

DOI:: https://doi.org/10.17188/1732725

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                    The Materials Project. Materials Data on U6Rh2S15 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1732725.

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                    The Materials Project. Materials Data on U6Rh2S15 by Materials Project.  United States.  doi:https://doi.org/10.17188/1732725

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                    The Materials Project. 2020.  
"Materials Data on U6Rh2S15 by Materials Project".  United States.  doi:https://doi.org/10.17188/1732725.  https://www.osti.gov/servlets/purl/1732725. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1732725,

  title        = {Materials Data on U6Rh2S15 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rh2U6S15 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of U–S bond distances ranging from 2.73–2.85 Å. Rh3+ is bonded in an octahedral geometry to six equivalent S2- atoms. All Rh–S bond lengths are 2.39 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent U4+ and one Rh3+ atom. In the second S2- site, S2- is bonded in a distorted square co-planar geometry to four equivalent U4+ atoms.},

  doi          = {10.17188/1732725},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1732725

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