Materials Data on SnCI3N by Materials Project

doi:10.17188/1665374

Title: Materials Data on SnCI3N by Materials Project

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Abstract

CNSnI3 is (Cubic) Perovskite structured and crystallizes in the tetragonal P4mm space group. The structure is three-dimensional and consists of one hydrogen cyanide molecule and one SnI3 framework. In the SnI3 framework, Sn2+ is bonded to six I1- atoms to form corner-sharing SnI6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of Sn–I bond distances ranging from 2.89–3.03 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a linear geometry to two equivalent Sn2+ atoms. In the second I1- site, I1- is bonded in a linear geometry to two equivalent Sn2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-1072191

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; SnCI3N; C-I-N-Sn

OSTI Identifier:: 1665374

DOI:: https://doi.org/10.17188/1665374

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                    The Materials Project. Materials Data on SnCI3N by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1665374.

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                    The Materials Project. Materials Data on SnCI3N by Materials Project.  United States.  doi:https://doi.org/10.17188/1665374

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                    The Materials Project. 2020.  
"Materials Data on SnCI3N by Materials Project".  United States.  doi:https://doi.org/10.17188/1665374.  https://www.osti.gov/servlets/purl/1665374. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1665374,

  title        = {Materials Data on SnCI3N by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CNSnI3 is (Cubic) Perovskite structured and crystallizes in the tetragonal P4mm space group. The structure is three-dimensional and consists of one hydrogen cyanide molecule and one SnI3 framework. In the SnI3 framework, Sn2+ is bonded to six I1- atoms to form corner-sharing SnI6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of Sn–I bond distances ranging from 2.89–3.03 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a linear geometry to two equivalent Sn2+ atoms. In the second I1- site, I1- is bonded in a linear geometry to two equivalent Sn2+ atoms.},

  doi          = {10.17188/1665374},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1665374

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