Materials Data on Li(FeP)2 by Materials Project

doi:10.17188/1291142

Title: Materials Data on Li(FeP)2 by Materials Project

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Abstract

Li(FeP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Li–P bond lengths are 2.90 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Li1+, four equivalent Fe+2.50+, and one P3- atom. The P–P bond length is 2.29 Å.

Publication Date:: 2020-05-03

Other Number(s):: mp-758741

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; Li(FeP)2; crystal structure

OSTI Identifier:: 1291142

DOI:: https://doi.org/10.17188/1291142

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                    Materials Data on Li(FeP)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291142.

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                    Materials Data on Li(FeP)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1291142

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                    2020.  
"Materials Data on Li(FeP)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1291142.  https://www.osti.gov/servlets/purl/1291142. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1291142,

  title        = {Materials Data on Li(FeP)2 by Materials Project},

  
  abstractNote = {Li(FeP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Li–P bond lengths are 2.90 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Li1+, four equivalent Fe+2.50+, and one P3- atom. The P–P bond length is 2.29 Å.},

  doi          = {10.17188/1291142},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1291142

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