Materials Data on In2S3 by Materials Project

doi:10.17188/1708001

Title: Materials Data on In2S3 by Materials Project

Abstract

In2S3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. In3+ is bonded to four S2- atoms to form corner-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.41–2.54 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a trigonal non-coplanar geometry to three equivalent In3+ atoms. In the second S2- site, S2- is bonded in a water-like geometry to two equivalent In3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1223831

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:: 1708001

DOI:: https://doi.org/10.17188/1708001

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                    The Materials Project. Materials Data on In2S3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1708001.

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                    The Materials Project. Materials Data on In2S3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1708001

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                    The Materials Project. 2020.  
"Materials Data on In2S3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1708001.  https://www.osti.gov/servlets/purl/1708001. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1708001,

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

  author       = {The Materials Project},

  abstractNote = {In2S3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. In3+ is bonded to four S2- atoms to form corner-sharing InS4 tetrahedra. There are a spread of In–S bond distances ranging from 2.41–2.54 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a trigonal non-coplanar geometry to three equivalent In3+ atoms. In the second S2- site, S2- is bonded in a water-like geometry to two equivalent In3+ atoms.},

  doi          = {10.17188/1708001},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1708001

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Works referenced in this record:

Synthesis, Optical Properties, and Self-Assembly of Ultrathin Hexagonal In2S3 Nanoplates
journal, July 2006

Park, Kang Hyun; Jang, Kwonho; Son, Seung Uk
Angewandte Chemie International Edition, Vol. 45, Issue 28
https://doi.org/10.1002/anie.200601031

Controlled crystallization of β-In2S3 in 65GeS2⋅25In2S3⋅10CsCl chalcohalide glass
journal, December 2012

Li, Zhuobin; Lin, Changgui; Nie, Qiuhua
Applied Physics A, Vol. 112, Issue 4
https://doi.org/10.1007/s00339-012-7452-y

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Similar Records

Title: Materials Data on In2S3 by Materials Project

Abstract

Citation Formats

Synthesis, Optical Properties, and Self-Assembly of Ultrathin Hexagonal In2S3 Nanoplates journal, July 2006

Controlled crystallization of β-In2S3 in 65GeS2⋅25In2S3⋅10CsCl chalcohalide glass journal, December 2012

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journal, July 2006

Controlled crystallization of β-In2S3 in 65GeS2⋅25In2S3⋅10CsCl chalcohalide glass
journal, December 2012