Materials Data on Rb2S3 by Materials Project

doi:10.17188/1288285

Title: Materials Data on Rb2S3 by Materials Project

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Abstract

Rb2S3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S+0.67- atoms. There are a spread of Rb–S bond distances ranging from 3.37–3.53 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight S+0.67- atoms. There are a spread of Rb–S bond distances ranging from 3.28–3.86 Å. There are two inequivalent S+0.67- sites. In the first S+0.67- site, S+0.67- is bonded in a 7-coordinate geometry to six Rb1+ and one S+0.67- atom. The S–S bond length is 2.10 Å. In the second S+0.67- site, S+0.67- is bonded in a 5-coordinate geometry to three Rb1+ and two equivalent S+0.67- atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-7446

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; Rb2S3; Rb-S

OSTI Identifier:: 1288285

DOI:: https://doi.org/10.17188/1288285

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                    The Materials Project. Materials Data on Rb2S3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1288285.

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                    The Materials Project. Materials Data on Rb2S3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1288285

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                    The Materials Project. 2020.  
"Materials Data on Rb2S3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1288285.  https://www.osti.gov/servlets/purl/1288285. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1288285,

  title        = {Materials Data on Rb2S3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2S3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S+0.67- atoms. There are a spread of Rb–S bond distances ranging from 3.37–3.53 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight S+0.67- atoms. There are a spread of Rb–S bond distances ranging from 3.28–3.86 Å. There are two inequivalent S+0.67- sites. In the first S+0.67- site, S+0.67- is bonded in a 7-coordinate geometry to six Rb1+ and one S+0.67- atom. The S–S bond length is 2.10 Å. In the second S+0.67- site, S+0.67- is bonded in a 5-coordinate geometry to three Rb1+ and two equivalent S+0.67- atoms.},

  doi          = {10.17188/1288285},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1288285

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