Materials Data on BaLi2Si by Materials Project

doi:10.17188/1201678

Title: Materials Data on BaLi2Si by Materials Project

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Abstract

BaLi2Si crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. There are one shorter (2.69 Å) and two longer (2.78 Å) Li–Si bond lengths. Ba2+ is bonded to four equivalent Si4- atoms to form a mixture of distorted edge and corner-sharing BaSi4 tetrahedra. There are two shorter (3.46 Å) and two longer (3.61 Å) Ba–Si bond lengths. Si4- is bonded in a 10-coordinate geometry to six equivalent Li1+ and four equivalent Ba2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-27454

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; BaLi2Si; Ba-Li-Si

OSTI Identifier:: 1201678

DOI:: https://doi.org/10.17188/1201678

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                    The Materials Project. Materials Data on BaLi2Si by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201678.

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                    The Materials Project. Materials Data on BaLi2Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1201678

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                    The Materials Project. 2020.  
"Materials Data on BaLi2Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1201678.  https://www.osti.gov/servlets/purl/1201678. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1201678,

  title        = {Materials Data on BaLi2Si by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaLi2Si crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. There are one shorter (2.69 Å) and two longer (2.78 Å) Li–Si bond lengths. Ba2+ is bonded to four equivalent Si4- atoms to form a mixture of distorted edge and corner-sharing BaSi4 tetrahedra. There are two shorter (3.46 Å) and two longer (3.61 Å) Ba–Si bond lengths. Si4- is bonded in a 10-coordinate geometry to six equivalent Li1+ and four equivalent Ba2+ atoms.},

  doi          = {10.17188/1201678},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1201678

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