Materials Data on Er(CoSi)2 by Materials Project

doi:10.17188/1206186

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

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Abstract

ErCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Er–Si bond lengths are 3.00 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Er3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.47 Å.

Publication Date:: 2020-07-14

Other Number(s):: mp-3239

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; Co-Er-Si; Er(CoSi)2; crystal structure

OSTI Identifier:: 1206186

DOI:: https://doi.org/10.17188/1206186

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                    Materials Data on Er(CoSi)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206186.

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                    Materials Data on Er(CoSi)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206186

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                    2020.  
"Materials Data on Er(CoSi)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206186.  https://www.osti.gov/servlets/purl/1206186. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1206186,

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

  
  abstractNote = {ErCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Er–Si bond lengths are 3.00 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Er3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.47 Å.},

  doi          = {10.17188/1206186},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1206186

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