Materials Data on Er(SiOs)2 by Materials Project

doi:10.17188/1207676

Title: Materials Data on Er(SiOs)2 by Materials Project

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Abstract

ErOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Er–Os bond lengths are 3.18 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Er3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.45 Å.

Publication Date:: 2020-05-02

Other Number(s):: mp-3958

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; Er(SiOs)2; Er-Os-Si; crystal structure

OSTI Identifier:: 1207676

DOI:: https://doi.org/10.17188/1207676

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                    Materials Data on Er(SiOs)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207676.

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                    Materials Data on Er(SiOs)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207676

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                    2020.  
"Materials Data on Er(SiOs)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207676.  https://www.osti.gov/servlets/purl/1207676. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1207676,

  title        = {Materials Data on Er(SiOs)2 by Materials Project},

  
  abstractNote = {ErOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Er–Os bond lengths are 3.18 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Er3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.45 Å.},

  doi          = {10.17188/1207676},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1207676

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