Materials Data on Eu(Mo3S4)2 by Materials Project

doi:10.17188/1207159

Title: Materials Data on Eu(Mo3S4)2 by Materials Project

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Abstract

EuMo6S8 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are two shorter (2.81 Å) and six longer (3.11 Å) Eu–S bond lengths. Mo+2.33+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing MoS5 square pyramids. There are a spread of Mo–S bond distances ranging from 2.41–2.59 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to one Eu2+ and three equivalent Mo+2.33+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to one Eu2+ and four equivalent Mo+2.33+ atoms.

Publication Date:: Wed Jul 15 04:00:00 UTC 2020

Other Number(s):: mp-3627

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; Eu(Mo3S4)2; Eu-Mo-S; crystal structure

OSTI Identifier:: 1207159

DOI:: https://doi.org/10.17188/1207159

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                    Materials Data on Eu(Mo3S4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207159.

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                    Materials Data on Eu(Mo3S4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207159

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                    2020.  
"Materials Data on Eu(Mo3S4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207159.  https://www.osti.gov/servlets/purl/1207159. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1207159,

  title        = {Materials Data on Eu(Mo3S4)2 by Materials Project},

  
  abstractNote = {EuMo6S8 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are two shorter (2.81 Å) and six longer (3.11 Å) Eu–S bond lengths. Mo+2.33+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing MoS5 square pyramids. There are a spread of Mo–S bond distances ranging from 2.41–2.59 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to one Eu2+ and three equivalent Mo+2.33+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to one Eu2+ and four equivalent Mo+2.33+ atoms.},

  doi          = {10.17188/1207159},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 04:00:00 UTC 2020},

  month        = {Wed Jul 15 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1207159

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