Materials Data on Ce(SiOs)2 by Materials Project

doi:10.17188/1208388

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

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Abstract

CeOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Ce–Os bond lengths are 3.22 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Ce3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.41 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 2.52 Å.

Publication Date:: 2020-07-14

Other Number(s):: mp-4767

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

OSTI Identifier:: 1208388

DOI:: https://doi.org/10.17188/1208388

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                    Materials Data on Ce(SiOs)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208388.

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                    Materials Data on Ce(SiOs)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208388

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                    2020.  
"Materials Data on Ce(SiOs)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208388.  https://www.osti.gov/servlets/purl/1208388. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1208388,

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

  
  abstractNote = {CeOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Ce–Os bond lengths are 3.22 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Ce3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.41 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 2.52 Å.},

  doi          = {10.17188/1208388},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1208388

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