Materials Data on Pu(SiRh)2 by Materials Project

doi:10.17188/1198869

Title: Materials Data on Pu(SiRh)2 by Materials Project

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Abstract

Pu(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Pu–Rh bond lengths are 3.23 Å. All Pu–Si bond lengths are 3.08 Å. Rh is bonded to four equivalent Pu and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhPu4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Pu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-22657

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; Pu(SiRh)2; Pu-Rh-Si; crystal structure

OSTI Identifier:: 1198869

DOI:: https://doi.org/10.17188/1198869

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                    Materials Data on Pu(SiRh)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1198869.

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                    Materials Data on Pu(SiRh)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1198869

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                    2020.  
"Materials Data on Pu(SiRh)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1198869.  https://www.osti.gov/servlets/purl/1198869. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1198869,

  title        = {Materials Data on Pu(SiRh)2 by Materials Project},

  
  abstractNote = {Pu(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Pu–Rh bond lengths are 3.23 Å. All Pu–Si bond lengths are 3.08 Å. Rh is bonded to four equivalent Pu and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhPu4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Pu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.},

  doi          = {10.17188/1198869},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1198869

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