Materials Data on RbFe2S3 by Materials Project

doi:10.17188/1207427

Title: Materials Data on RbFe2S3 by Materials Project

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Abstract

RbFe2S3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten S2- atoms. There are a spread of Rb–S bond distances ranging from 3.44–3.86 Å. Fe+2.50+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing FeS4 tetrahedra. There are two shorter (2.12 Å) and two longer (2.18 Å) Fe–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Rb1+ and four equivalent Fe+2.50+ atoms. In the second S2- site, S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Fe+2.50+ atoms.

Authors:: The Materials Project

Publication Date:: 2017-05-11

Other Number(s):: mp-3787

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; RbFe2S3; Fe-Rb-S

OSTI Identifier:: 1207427

DOI:: https://doi.org/10.17188/1207427

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                    The Materials Project. Materials Data on RbFe2S3 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1207427.

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                    The Materials Project. Materials Data on RbFe2S3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207427

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                    The Materials Project. 2017.  
"Materials Data on RbFe2S3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207427.  https://www.osti.gov/servlets/purl/1207427. Pub date:Thu May 11 00:00:00 EDT 2017

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@article{osti_1207427,

  title        = {Materials Data on RbFe2S3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbFe2S3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten S2- atoms. There are a spread of Rb–S bond distances ranging from 3.44–3.86 Å. Fe+2.50+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing FeS4 tetrahedra. There are two shorter (2.12 Å) and two longer (2.18 Å) Fe–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Rb1+ and four equivalent Fe+2.50+ atoms. In the second S2- site, S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Fe+2.50+ atoms.},

  doi          = {10.17188/1207427},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1207427

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