Materials Data on S4I2O15 by Materials Project

doi:10.17188/1664198

Title: Materials Data on S4I2O15 by Materials Project

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Abstract

S4O15I2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one S4O15I2 sheet oriented in the (1, 0, 1) direction. there are four inequivalent S5+ sites. In the first S5+ site, S5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.43–1.66 Å. In the second S5+ site, S5+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.43–1.68 Å. In the third S5+ site, S5+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.43–1.64 Å. In the fourth S5+ site, S5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.43–1.65 Å. There are fifteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one S5+ and one I5+ atom. The O–I bond length is 2.17 Å. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one S5+ and one I5+more »« less

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-1191944

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; S4I2O15; I-O-S

OSTI Identifier:: 1664198

DOI:: https://doi.org/10.17188/1664198

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                    The Materials Project. Materials Data on S4I2O15 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1664198.

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                    The Materials Project. Materials Data on S4I2O15 by Materials Project.  United States.  doi:https://doi.org/10.17188/1664198

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                    The Materials Project. 2020.  
"Materials Data on S4I2O15 by Materials Project".  United States.  doi:https://doi.org/10.17188/1664198.  https://www.osti.gov/servlets/purl/1664198. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1664198,

  title        = {Materials Data on S4I2O15 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {S4O15I2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one S4O15I2 sheet oriented in the (1, 0, 1) direction. there are four inequivalent S5+ sites. In the first S5+ site, S5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.43–1.66 Å. In the second S5+ site, S5+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.43–1.68 Å. In the third S5+ site, S5+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.43–1.64 Å. In the fourth S5+ site, S5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.43–1.65 Å. There are fifteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one S5+ and one I5+ atom. The O–I bond length is 2.17 Å. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one S5+ and one I5+ atom. The O–I bond length is 1.99 Å. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one S5+ and one I5+ atom. The O–I bond length is 1.97 Å. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one S5+ and one I5+ atom. The O–I bond length is 2.06 Å. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one S5+ and one I5+ atom. The O–I bond length is 2.26 Å. In the sixth O2- site, O2- is bonded in a single-bond geometry to one S5+ atom. In the seventh O2- site, O2- is bonded in a bent 120 degrees geometry to two S5+ atoms. In the eighth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one S5+ and one I5+ atom. The O–I bond length is 2.13 Å. In the ninth O2- site, O2- is bonded in a single-bond geometry to one S5+ atom. In the tenth O2- site, O2- is bonded in a single-bond geometry to one S5+ atom. In the eleventh O2- site, O2- is bonded in a single-bond geometry to one S5+ and one I5+ atom. The O–I bond length is 2.74 Å. In the twelfth O2- site, O2- is bonded in a single-bond geometry to one S5+ atom. In the thirteenth O2- site, O2- is bonded in a single-bond geometry to one S5+ atom. In the fourteenth O2- site, O2- is bonded in a single-bond geometry to one S5+ and one I5+ atom. The O–I bond length is 2.69 Å. In the fifteenth O2- site, O2- is bonded in a single-bond geometry to one S5+ atom. There are two inequivalent I5+ sites. In the first I5+ site, I5+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. In the second I5+ site, I5+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms.},

  doi          = {10.17188/1664198},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1664198

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