Materials Data on Sb(SO4)2 by Materials Project

doi:10.17188/1291562

Title: Materials Data on Sb(SO4)2 by Materials Project

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Abstract

Sb(SO4)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Sb is bonded to six O atoms to form SbO6 octahedra that share corners with six SO4 tetrahedra. There are a spread of Sb–O bond distances ranging from 2.14–2.20 Å. There are two inequivalent S sites. In the first S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 43–50°. There are a spread of S–O bond distances ranging from 1.43–1.53 Å. In the second S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 48–50°. There are a spread of S–O bond distances ranging from 1.43–1.53 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Sb and one S atom. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Sb and one S atom. In the third O site, O is bonded in a distorted bent 150 degreesmore »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-760060

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; Sb(SO4)2; O-S-Sb

OSTI Identifier:: 1291562

DOI:: https://doi.org/10.17188/1291562

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                    The Materials Project. Materials Data on Sb(SO4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291562.

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                    The Materials Project. Materials Data on Sb(SO4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1291562

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                    The Materials Project. 2020.  
"Materials Data on Sb(SO4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1291562.  https://www.osti.gov/servlets/purl/1291562. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1291562,

  title        = {Materials Data on Sb(SO4)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sb(SO4)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Sb is bonded to six O atoms to form SbO6 octahedra that share corners with six SO4 tetrahedra. There are a spread of Sb–O bond distances ranging from 2.14–2.20 Å. There are two inequivalent S sites. In the first S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 43–50°. There are a spread of S–O bond distances ranging from 1.43–1.53 Å. In the second S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 48–50°. There are a spread of S–O bond distances ranging from 1.43–1.53 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Sb and one S atom. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Sb and one S atom. In the third O site, O is bonded in a distorted bent 150 degrees geometry to one Sb and one S atom. In the fourth O site, O is bonded in a single-bond geometry to one S atom. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to one Sb and one S atom. In the sixth O site, O is bonded in a single-bond geometry to one S atom. In the seventh O site, O is bonded in a distorted bent 120 degrees geometry to one Sb and one S atom. In the eighth O site, O is bonded in a distorted bent 150 degrees geometry to one Sb and one S atom.},

  doi          = {10.17188/1291562},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1291562

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