Materials Data on Np(SiRh)2 by Materials Project

doi:10.17188/1195419

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

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Abstract

Np(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Np–Rh bond lengths are 3.22 Å. All Np–Si bond lengths are 3.05 Å. Rh is bonded to four equivalent Np and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhNp4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Np, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.34 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-20292

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

OSTI Identifier:: 1195419

DOI:: https://doi.org/10.17188/1195419

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                    Materials Data on Np(SiRh)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195419.

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                    Materials Data on Np(SiRh)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195419

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                    2020.  
"Materials Data on Np(SiRh)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195419.  https://www.osti.gov/servlets/purl/1195419. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1195419,

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

  
  abstractNote = {Np(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Np–Rh bond lengths are 3.22 Å. All Np–Si bond lengths are 3.05 Å. Rh is bonded to four equivalent Np and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhNp4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Np, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.34 Å.},

  doi          = {10.17188/1195419},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1195419

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