Materials Data on AlSbI6 by Materials Project

doi:10.17188/1202243

Title: Materials Data on AlSbI6 by Materials Project

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Abstract

AlSbI6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two AlSbI6 clusters. Al3+ is bonded in a tetrahedral geometry to four I1- atoms. There are a spread of Al–I bond distances ranging from 2.50–2.62 Å. Sb3+ is bonded in a 6-coordinate geometry to six I1- atoms. There are a spread of Sb–I bond distances ranging from 2.76–3.60 Å. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one Sb3+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to one Al3+ and one Sb3+ atom. In the third I1- site, I1- is bonded in a distorted single-bond geometry to one Al3+ and two equivalent Sb3+ atoms. In the fourth I1- site, I1- is bonded in a single-bond geometry to one Al3+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-28118

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; AlSbI6; Al-I-Sb

OSTI Identifier:: 1202243

DOI:: https://doi.org/10.17188/1202243

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                    The Materials Project. Materials Data on AlSbI6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202243.

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                    The Materials Project. Materials Data on AlSbI6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202243

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                    The Materials Project. 2020.  
"Materials Data on AlSbI6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202243.  https://www.osti.gov/servlets/purl/1202243. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1202243,

  title        = {Materials Data on AlSbI6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AlSbI6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two AlSbI6 clusters. Al3+ is bonded in a tetrahedral geometry to four I1- atoms. There are a spread of Al–I bond distances ranging from 2.50–2.62 Å. Sb3+ is bonded in a 6-coordinate geometry to six I1- atoms. There are a spread of Sb–I bond distances ranging from 2.76–3.60 Å. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one Sb3+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to one Al3+ and one Sb3+ atom. In the third I1- site, I1- is bonded in a distorted single-bond geometry to one Al3+ and two equivalent Sb3+ atoms. In the fourth I1- site, I1- is bonded in a single-bond geometry to one Al3+ atom.},

  doi          = {10.17188/1202243},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1202243

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