Materials Data on BeSiP2 by Materials Project

doi:10.17188/1325044

Title: Materials Data on BeSiP2 by Materials Project

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Abstract

BeSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four beryllium molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.56 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing PSi4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-1008491

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; BeSiP2; Be-P-Si

OSTI Identifier:: 1325044

DOI:: https://doi.org/10.17188/1325044

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                    The Materials Project. Materials Data on BeSiP2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325044.

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                    The Materials Project. Materials Data on BeSiP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1325044

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                    The Materials Project. 2020.  
"Materials Data on BeSiP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1325044.  https://www.osti.gov/servlets/purl/1325044. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1325044,

  title        = {Materials Data on BeSiP2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BeSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four beryllium molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.56 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing PSi4 tetrahedra.},

  doi          = {10.17188/1325044},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325044

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