Materials Data on CsIO4 by Materials Project

doi:10.17188/1199543

Title: Materials Data on CsIO4 by Materials Project

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Abstract

CsIO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Cs–O bond distances ranging from 3.16–3.40 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one I atom. The O–I bond length is 1.80 Å. In the second O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one I atom. The O–I bond length is 1.80 Å. In the third O site, O is bonded in a distorted linear geometry to one Cs and one I atom. The O–I bond length is 1.80 Å. I is bonded in a tetrahedral geometry to four O atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-23489

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; CsIO4; Cs-I-O

OSTI Identifier:: 1199543

DOI:: https://doi.org/10.17188/1199543

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                    The Materials Project. Materials Data on CsIO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199543.

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                    The Materials Project. Materials Data on CsIO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199543

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                    The Materials Project. 2020.  
"Materials Data on CsIO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199543.  https://www.osti.gov/servlets/purl/1199543. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1199543,

  title        = {Materials Data on CsIO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CsIO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Cs–O bond distances ranging from 3.16–3.40 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one I atom. The O–I bond length is 1.80 Å. In the second O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one I atom. The O–I bond length is 1.80 Å. In the third O site, O is bonded in a distorted linear geometry to one Cs and one I atom. The O–I bond length is 1.80 Å. I is bonded in a tetrahedral geometry to four O atoms.},

  doi          = {10.17188/1199543},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1199543

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