Materials Data on Eu(InS2)2 by Materials Project

doi:10.17188/1709483

Title: Materials Data on Eu(InS2)2 by Materials Project

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Abstract

Eu(InS2)2 crystallizes in the orthorhombic Cccm space group. The structure is three-dimensional. Eu2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (3.10 Å) and four longer (3.18 Å) Eu–S bond lengths. In3+ is bonded to four S2- atoms to form edge-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.48–2.56 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to two equivalent Eu2+ and two equivalent In3+ atoms. In the second S2- site, S2- is bonded to two equivalent Eu2+ and two equivalent In3+ atoms to form a mixture of distorted edge and corner-sharing SEu2In2 trigonal pyramids.

Authors:: The Materials Project

Publication Date:: Thu Jul 19 00:00:00 EDT 2018

Other Number(s):: mp-1105168

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(InS2)2; Eu-In-S

OSTI Identifier:: 1709483

DOI:: https://doi.org/10.17188/1709483

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                    The Materials Project. Materials Data on Eu(InS2)2 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1709483.

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                    The Materials Project. Materials Data on Eu(InS2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1709483

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                    The Materials Project. 2018.  
"Materials Data on Eu(InS2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1709483.  https://www.osti.gov/servlets/purl/1709483. Pub date:Thu Jul 19 00:00:00 EDT 2018

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@article{osti_1709483,

  title        = {Materials Data on Eu(InS2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Eu(InS2)2 crystallizes in the orthorhombic Cccm space group. The structure is three-dimensional. Eu2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (3.10 Å) and four longer (3.18 Å) Eu–S bond lengths. In3+ is bonded to four S2- atoms to form edge-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.48–2.56 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to two equivalent Eu2+ and two equivalent In3+ atoms. In the second S2- site, S2- is bonded to two equivalent Eu2+ and two equivalent In3+ atoms to form a mixture of distorted edge and corner-sharing SEu2In2 trigonal pyramids.},

  doi          = {10.17188/1709483},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 19 00:00:00 EDT 2018},

  month        = {Thu Jul 19 00:00:00 EDT 2018}

}

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DOI: https://doi.org/10.17188/1709483

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