Materials Data on ReS2 by Materials Project

doi:10.17188/1652865

Title: Materials Data on ReS2 by Materials Project

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Abstract

ReS2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one ReS2 sheet oriented in the (0, 0, 1) direction. Re4+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Re–S bond distances ranging from 2.32–2.34 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a single-bond geometry to one Re4+ atom. In the second S2- site, S2- is bonded in a 3-coordinate geometry to three equivalent Re4+ atoms.

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-1232344

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Re-S; ReS2; crystal structure

OSTI Identifier:: 1652865

DOI:: https://doi.org/10.17188/1652865

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                    Materials Data on ReS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652865.

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                    Materials Data on ReS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1652865

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                    2020.  
"Materials Data on ReS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1652865.  https://www.osti.gov/servlets/purl/1652865. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1652865,

  title        = {Materials Data on ReS2 by Materials Project},

  
  abstractNote = {ReS2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one ReS2 sheet oriented in the (0, 0, 1) direction. Re4+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Re–S bond distances ranging from 2.32–2.34 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a single-bond geometry to one Re4+ atom. In the second S2- site, S2- is bonded in a 3-coordinate geometry to three equivalent Re4+ atoms.},

  doi          = {10.17188/1652865},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1652865

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