Materials Data on Sr2LiCoN2 by Materials Project

doi:10.17188/1274866

Title: Materials Data on Sr2LiCoN2 by Materials Project

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Abstract

LiSr2CoN2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Li1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Li–N bond lengths are 2.03 Å. Sr2+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing SrN4 tetrahedra. All Sr–N bond lengths are 2.67 Å. Co1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Co–N bond lengths are 1.81 Å. N3- is bonded to one Li1+, four equivalent Sr2+, and one Co1+ atom to form a mixture of edge and corner-sharing NSr4LiCo octahedra. The corner-sharing octahedra tilt angles range from 0–61°.

Authors:: The Materials Project

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

Other Number(s):: mp-569001

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; Sr2LiCoN2; Co-Li-N-Sr

OSTI Identifier:: 1274866

DOI:: https://doi.org/10.17188/1274866

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                    The Materials Project. Materials Data on Sr2LiCoN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274866.

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                    The Materials Project. Materials Data on Sr2LiCoN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274866

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                    The Materials Project. 2020.  
"Materials Data on Sr2LiCoN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274866.  https://www.osti.gov/servlets/purl/1274866. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1274866,

  title        = {Materials Data on Sr2LiCoN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiSr2CoN2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Li1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Li–N bond lengths are 2.03 Å. Sr2+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing SrN4 tetrahedra. All Sr–N bond lengths are 2.67 Å. Co1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Co–N bond lengths are 1.81 Å. N3- is bonded to one Li1+, four equivalent Sr2+, and one Co1+ atom to form a mixture of edge and corner-sharing NSr4LiCo octahedra. The corner-sharing octahedra tilt angles range from 0–61°.},

  doi          = {10.17188/1274866},

  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/10.17188/1274866

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