Materials Data on Np(SiOs)2 by Materials Project

doi:10.17188/1312930

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

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Abstract

Np(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np4+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Np–Os bond lengths are 3.17 Å. Os2- is bonded in a 4-coordinate geometry to four equivalent Np4+ 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 Os2- and one Si atom. The Si–Si bond length is 2.35 Å.

Publication Date:: 2020-07-16

Other Number(s):: mp-9033

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

OSTI Identifier:: 1312930

DOI:: https://doi.org/10.17188/1312930

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                    Materials Data on Np(SiOs)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1312930.

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                    Materials Data on Np(SiOs)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1312930

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                    2020.  
"Materials Data on Np(SiOs)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1312930.  https://www.osti.gov/servlets/purl/1312930. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1312930,

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

  
  abstractNote = {Np(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np4+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Np–Os bond lengths are 3.17 Å. Os2- is bonded in a 4-coordinate geometry to four equivalent Np4+ 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 Os2- and one Si atom. The Si–Si bond length is 2.35 Å.},

  doi          = {10.17188/1312930},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1312930

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