Materials Data on Na5LiN2 by Materials Project

doi:10.17188/1274650

Title: Materials Data on Na5LiN2 by Materials Project

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Abstract

Na5LiN2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing NaN4 tetrahedra. There are two shorter (2.53 Å) and two longer (2.62 Å) Na–N bond lengths. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to two equivalent Li1+ and two equivalent N3- atoms. There are one shorter (2.45 Å) and one longer (2.63 Å) Na–Li bond lengths. There are one shorter (2.68 Å) and one longer (2.69 Å) Na–N bond lengths. In the third Na1+ site, Na1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing NaN4 tetrahedra. There are two shorter (2.75 Å) and two longer (2.77 Å) Na–N bond lengths. In the fourth Na1+ site, Na1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing NaN4 tetrahedra. There are two shorter (2.71 Å) and two longer (2.81 Å) Na–N bond lengths. Li1+ is bonded in a 4-coordinate geometry to four equivalent Na1+ and four equivalent N3- atoms. There are twomore »« less

Authors:: The Materials Project

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

Other Number(s):: mp-568700

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; Na5LiN2; Li-N-Na

OSTI Identifier:: 1274650

DOI:: https://doi.org/10.17188/1274650

Citation Formats


                    The Materials Project. Materials Data on Na5LiN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274650.

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                    The Materials Project. Materials Data on Na5LiN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274650

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                    The Materials Project. 2020.  
"Materials Data on Na5LiN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274650.  https://www.osti.gov/servlets/purl/1274650. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1274650,

  title        = {Materials Data on Na5LiN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na5LiN2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing NaN4 tetrahedra. There are two shorter (2.53 Å) and two longer (2.62 Å) Na–N bond lengths. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to two equivalent Li1+ and two equivalent N3- atoms. There are one shorter (2.45 Å) and one longer (2.63 Å) Na–Li bond lengths. There are one shorter (2.68 Å) and one longer (2.69 Å) Na–N bond lengths. In the third Na1+ site, Na1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing NaN4 tetrahedra. There are two shorter (2.75 Å) and two longer (2.77 Å) Na–N bond lengths. In the fourth Na1+ site, Na1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing NaN4 tetrahedra. There are two shorter (2.71 Å) and two longer (2.81 Å) Na–N bond lengths. Li1+ is bonded in a 4-coordinate geometry to four equivalent Na1+ and four equivalent N3- atoms. There are two shorter (2.44 Å) and two longer (2.68 Å) Li–N bond lengths. N3- is bonded in a 10-coordinate geometry to eight Na1+ and two equivalent Li1+ atoms.},

  doi          = {10.17188/1274650},

  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/10.17188/1274650

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