Materials Data on SiOs by Materials Project

doi:10.17188/1200292

Title: Materials Data on SiOs by Materials Project

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Abstract

OsSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Os4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Os–Si bond distances ranging from 2.39–2.80 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Os4+ atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-2488

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; Os-Si; SiOs; crystal structure

OSTI Identifier:: 1200292

DOI:: https://doi.org/10.17188/1200292

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                    Materials Data on SiOs by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1200292.

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                    Materials Data on SiOs by Materials Project.  United States.  doi:https://doi.org/10.17188/1200292

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                    2020.  
"Materials Data on SiOs by Materials Project".  United States.  doi:https://doi.org/10.17188/1200292.  https://www.osti.gov/servlets/purl/1200292. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1200292,

  title        = {Materials Data on SiOs by Materials Project},

  
  abstractNote = {OsSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Os4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Os–Si bond distances ranging from 2.39–2.80 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Os4+ atoms.},

  doi          = {10.17188/1200292},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1200292

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