Materials Data on BaBeSi by Materials Project

doi:10.17188/1718768

Title: Materials Data on BaBeSi by Materials Project

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Abstract

BaBeSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Ba–Si bond lengths are 3.43 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Be–Si bond lengths are 2.38 Å. Si4- is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Be2+ atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1227947

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; BaBeSi; Ba-Be-Si

OSTI Identifier:: 1718768

DOI:: https://doi.org/10.17188/1718768

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                    The Materials Project. Materials Data on BaBeSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1718768.

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                    The Materials Project. Materials Data on BaBeSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1718768

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                    The Materials Project. 2020.  
"Materials Data on BaBeSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1718768.  https://www.osti.gov/servlets/purl/1718768. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1718768,

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

  author       = {The Materials Project},

  abstractNote = {BaBeSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Ba–Si bond lengths are 3.43 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Be–Si bond lengths are 2.38 Å. Si4- is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Be2+ atoms.},

  doi          = {10.17188/1718768},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1718768

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