Materials Data on Li4FeN2 by Materials Project

doi:10.17188/1202724

Title: Materials Data on Li4FeN2 by Materials Project

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Abstract

Li4FeN2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There are two shorter (2.10 Å) and one longer (2.13 Å) Li–N bond lengths. Fe2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Fe–N bond lengths are 1.82 Å. N3- is bonded to six equivalent Li1+ and one Fe2+ atom to form a mixture of corner and edge-sharing NLi6Fe hexagonal pyramids.

Authors:: The Materials Project

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

Other Number(s):: mp-28637

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; Li4FeN2; Fe-Li-N

OSTI Identifier:: 1202724

DOI:: https://doi.org/10.17188/1202724

Citation Formats


                    The Materials Project. Materials Data on Li4FeN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202724.

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                    The Materials Project. Materials Data on Li4FeN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202724

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                    The Materials Project. 2020.  
"Materials Data on Li4FeN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202724.  https://www.osti.gov/servlets/purl/1202724. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1202724,

  title        = {Materials Data on Li4FeN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li4FeN2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There are two shorter (2.10 Å) and one longer (2.13 Å) Li–N bond lengths. Fe2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Fe–N bond lengths are 1.82 Å. N3- is bonded to six equivalent Li1+ and one Fe2+ atom to form a mixture of corner and edge-sharing NLi6Fe hexagonal pyramids.},

  doi          = {10.17188/1202724},

  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/10.17188/1202724

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