Materials Data on Ho2(SO4)3 by Materials Project

doi:10.17188/1298585

Title: Materials Data on Ho2(SO4)3 by Materials Project

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Abstract

Ho2(SO4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ho3+ is bonded to six O2- atoms to form HoO6 octahedra that share corners with six equivalent SO4 tetrahedra. There are three shorter (2.22 Å) and three longer (2.24 Å) Ho–O bond lengths. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent HoO6 octahedra. The corner-sharing octahedra tilt angles range from 23–26°. All S–O bond lengths are 1.48 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one S6+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one S6+ atom.

Publication Date:: 2020-04-29

Other Number(s):: mp-768978

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; crystal structure; Ho-O-S; Ho2(SO4)3

OSTI Identifier:: 1298585

DOI:: https://doi.org/10.17188/1298585

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                    Materials Data on Ho2(SO4)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1298585.

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                    Materials Data on Ho2(SO4)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1298585

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                    2020.  
"Materials Data on Ho2(SO4)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1298585.  https://www.osti.gov/servlets/purl/1298585. Pub date:Wed Apr 29 20:00:00 EDT 2020

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@article{osti_1298585,

  title        = {Materials Data on Ho2(SO4)3 by Materials Project},

  
  abstractNote = {Ho2(SO4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ho3+ is bonded to six O2- atoms to form HoO6 octahedra that share corners with six equivalent SO4 tetrahedra. There are three shorter (2.22 Å) and three longer (2.24 Å) Ho–O bond lengths. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent HoO6 octahedra. The corner-sharing octahedra tilt angles range from 23–26°. All S–O bond lengths are 1.48 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one S6+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one S6+ atom.},

  doi          = {10.17188/1298585},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1298585

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