Materials Data on LiSiNi2 by Materials Project

doi:10.17188/1186708

Title: Materials Data on LiSiNi2 by Materials Project

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Abstract

LiNi2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight equivalent Ni+1.50+ and six equivalent Si4- atoms. All Li–Ni bond lengths are 2.40 Å. All Li–Si bond lengths are 2.77 Å. Ni+1.50+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Si4- atoms. All Ni–Si bond lengths are 2.40 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Li1+ and eight equivalent Ni+1.50+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-10181

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; LiSiNi2; Li-Ni-Si

OSTI Identifier:: 1186708

DOI:: https://doi.org/10.17188/1186708

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                    The Materials Project. Materials Data on LiSiNi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1186708.

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                    The Materials Project. Materials Data on LiSiNi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1186708

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                    The Materials Project. 2020.  
"Materials Data on LiSiNi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1186708.  https://www.osti.gov/servlets/purl/1186708. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1186708,

  title        = {Materials Data on LiSiNi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiNi2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight equivalent Ni+1.50+ and six equivalent Si4- atoms. All Li–Ni bond lengths are 2.40 Å. All Li–Si bond lengths are 2.77 Å. Ni+1.50+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Si4- atoms. All Ni–Si bond lengths are 2.40 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Li1+ and eight equivalent Ni+1.50+ atoms.},

  doi          = {10.17188/1186708},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1186708

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