Materials Data on FeP by Materials Project

doi:10.17188/1185082

Title: Materials Data on FeP by Materials Project

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Abstract

FeP is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent P3- atoms to form a mixture of distorted edge, face, and corner-sharing FeP6 octahedra. The corner-sharing octahedra tilt angles range from 43–57°. There are a spread of Fe–P bond distances ranging from 2.22–2.33 Å. P3- is bonded in a 6-coordinate geometry to six equivalent Fe3+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-1005

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; FeP; Fe-P

OSTI Identifier:: 1185082

DOI:: https://doi.org/10.17188/1185082

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                    The Materials Project. Materials Data on FeP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1185082.

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                    The Materials Project. Materials Data on FeP by Materials Project.  United States.  doi:https://doi.org/10.17188/1185082

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                    The Materials Project. 2020.  
"Materials Data on FeP by Materials Project".  United States.  doi:https://doi.org/10.17188/1185082.  https://www.osti.gov/servlets/purl/1185082. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1185082,

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

  author       = {The Materials Project},

  abstractNote = {FeP is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent P3- atoms to form a mixture of distorted edge, face, and corner-sharing FeP6 octahedra. The corner-sharing octahedra tilt angles range from 43–57°. There are a spread of Fe–P bond distances ranging from 2.22–2.33 Å. P3- is bonded in a 6-coordinate geometry to six equivalent Fe3+ atoms.},

  doi          = {10.17188/1185082},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1185082

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