Materials Data on LiFeP by Materials Project

doi:10.17188/1325166

Title: Materials Data on LiFeP by Materials Project

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Abstract

LiFeP crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Li1+ is bonded in a 10-coordinate geometry to five equivalent Fe2+ and five equivalent P3- atoms. There are one shorter (2.53 Å) and four longer (2.58 Å) Li–Fe bond lengths. There are four shorter (2.52 Å) and one longer (2.63 Å) Li–P bond lengths. Fe2+ is bonded in a 4-coordinate geometry to five equivalent Li1+ and four equivalent P3- atoms. All Fe–P bond lengths are 2.25 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Li1+ and four equivalent Fe2+ atoms.

Publication Date:: 2020-07-14

Other Number(s):: mp-1008925

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Fe-Li-P; LiFeP; crystal structure

OSTI Identifier:: 1325166

DOI:: https://doi.org/10.17188/1325166

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                    Materials Data on LiFeP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325166.

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                    Materials Data on LiFeP by Materials Project.  United States.  doi:https://doi.org/10.17188/1325166

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                    2020.  
"Materials Data on LiFeP by Materials Project".  United States.  doi:https://doi.org/10.17188/1325166.  https://www.osti.gov/servlets/purl/1325166. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1325166,

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

  
  abstractNote = {LiFeP crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Li1+ is bonded in a 10-coordinate geometry to five equivalent Fe2+ and five equivalent P3- atoms. There are one shorter (2.53 Å) and four longer (2.58 Å) Li–Fe bond lengths. There are four shorter (2.52 Å) and one longer (2.63 Å) Li–P bond lengths. Fe2+ is bonded in a 4-coordinate geometry to five equivalent Li1+ and four equivalent P3- atoms. All Fe–P bond lengths are 2.25 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Li1+ and four equivalent Fe2+ atoms.},

  doi          = {10.17188/1325166},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325166

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