Materials Data on Eu(YS2)2 by Materials Project

doi:10.17188/1207592

Title: Materials Data on Eu(YS2)2 by Materials Project

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Abstract

Eu(YS2)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Eu2+ is bonded to eight equivalent S2- atoms to form distorted edge-sharing EuS8 hexagonal bipyramids. There are four shorter (2.87 Å) and four longer (3.07 Å) Eu–S bond lengths. Y3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.07 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Eu2+ and four equivalent Y3+ atoms.

Authors:: The Materials Project

Publication Date:: Mon Aug 03 00:00:00 EDT 2020

Other Number(s):: mp-38971

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; Eu(YS2)2; Eu-S-Y

OSTI Identifier:: 1207592

DOI:: https://doi.org/10.17188/1207592

Citation Formats


                    The Materials Project. Materials Data on Eu(YS2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207592.

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                    The Materials Project. Materials Data on Eu(YS2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207592

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                    The Materials Project. 2020.  
"Materials Data on Eu(YS2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207592.  https://www.osti.gov/servlets/purl/1207592. Pub date:Mon Aug 03 00:00:00 EDT 2020

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@article{osti_1207592,

  title        = {Materials Data on Eu(YS2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Eu(YS2)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Eu2+ is bonded to eight equivalent S2- atoms to form distorted edge-sharing EuS8 hexagonal bipyramids. There are four shorter (2.87 Å) and four longer (3.07 Å) Eu–S bond lengths. Y3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.07 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Eu2+ and four equivalent Y3+ atoms.},

  doi          = {10.17188/1207592},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Aug 03 00:00:00 EDT 2020},

  month        = {Mon Aug 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1207592

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