Materials Data on ZnSiP2 by Materials Project

doi:10.17188/1738783

Title: Materials Data on ZnSiP2 by Materials Project

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Abstract

ZnSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of one SiP2 framework and four zinc molecules. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.69 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing PSi4 tetrahedra.

Publication Date:: 2020-05-03

Other Number(s):: mp-1064667

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; P-Si-Zn; ZnSiP2; crystal structure

OSTI Identifier:: 1738783

DOI:: https://doi.org/10.17188/1738783

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                    Materials Data on ZnSiP2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1738783.

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                    Materials Data on ZnSiP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1738783

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                    2020.  
"Materials Data on ZnSiP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1738783.  https://www.osti.gov/servlets/purl/1738783. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1738783,

  title        = {Materials Data on ZnSiP2 by Materials Project},

  
  abstractNote = {ZnSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of one SiP2 framework and four zinc molecules. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.69 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing PSi4 tetrahedra.},

  doi          = {10.17188/1738783},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1738783

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