Materials Data on In2S3 by Materials Project

doi:10.17188/1197594

Title: Materials Data on In2S3 by Materials Project

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Abstract

In2S3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. In3+ is bonded to six equivalent S2- atoms to form a mixture of distorted corner, edge, and face-sharing InS6 octahedra. The corner-sharing octahedra tilt angles range from 48–62°. There are three shorter (2.60 Å) and three longer (2.73 Å) In–S bond lengths. S2- is bonded to four equivalent In3+ atoms to form a mixture of distorted corner and edge-sharing SIn4 trigonal pyramids.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-22375

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; In2S3; In-S

OSTI Identifier:: 1197594

DOI:: https://doi.org/10.17188/1197594

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                    The Materials Project. Materials Data on In2S3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197594.

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                    The Materials Project. Materials Data on In2S3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1197594

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                    The Materials Project. 2020.  
"Materials Data on In2S3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1197594.  https://www.osti.gov/servlets/purl/1197594. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1197594,

  title        = {Materials Data on In2S3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {In2S3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. In3+ is bonded to six equivalent S2- atoms to form a mixture of distorted corner, edge, and face-sharing InS6 octahedra. The corner-sharing octahedra tilt angles range from 48–62°. There are three shorter (2.60 Å) and three longer (2.73 Å) In–S bond lengths. S2- is bonded to four equivalent In3+ atoms to form a mixture of distorted corner and edge-sharing SIn4 trigonal pyramids.},

  doi          = {10.17188/1197594},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1197594

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