Materials Data on Rb(MoS)3 by Materials Project

doi:10.17188/1307928

Title: Materials Data on Rb(MoS)3 by Materials Project

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Abstract

Rb(MoS)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine equivalent S atoms. There are three shorter (3.57 Å) and six longer (3.61 Å) Rb–S bond lengths. Mo is bonded in a distorted see-saw-like geometry to four equivalent S atoms. There are a spread of Mo–S bond distances ranging from 2.49–2.60 Å. S is bonded in a 7-coordinate geometry to three equivalent Rb and four equivalent Mo atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-8117

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; Rb(MoS)3; Mo-Rb-S

OSTI Identifier:: 1307928

DOI:: https://doi.org/10.17188/1307928

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                    The Materials Project. Materials Data on Rb(MoS)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1307928.

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                    The Materials Project. Materials Data on Rb(MoS)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1307928

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                    The Materials Project. 2020.  
"Materials Data on Rb(MoS)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1307928.  https://www.osti.gov/servlets/purl/1307928. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1307928,

  title        = {Materials Data on Rb(MoS)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb(MoS)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine equivalent S atoms. There are three shorter (3.57 Å) and six longer (3.61 Å) Rb–S bond lengths. Mo is bonded in a distorted see-saw-like geometry to four equivalent S atoms. There are a spread of Mo–S bond distances ranging from 2.49–2.60 Å. S is bonded in a 7-coordinate geometry to three equivalent Rb and four equivalent Mo atoms.},

  doi          = {10.17188/1307928},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1307928

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