Materials Data on FeP4 by Materials Project

doi:10.17188/1274370

Title: Materials Data on FeP4 by Materials Project

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Abstract

FeP4 is Sylvanite-derived structured and crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. Fe3+ is bonded to six P+0.75- atoms to form FeP6 octahedra that share corners with four equivalent FeP6 octahedra and corners with eight equivalent PFeP3 tetrahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of Fe–P bond distances ranging from 2.17–2.30 Å. There are two inequivalent P+0.75- sites. In the first P+0.75- site, P+0.75- is bonded in a 4-coordinate geometry to two equivalent Fe3+ and two P+0.75- atoms. There are one shorter (2.23 Å) and one longer (2.33 Å) P–P bond lengths. In the second P+0.75- site, P+0.75- is bonded to one Fe3+ and three P+0.75- atoms to form distorted PFeP3 tetrahedra that share corners with four equivalent FeP6 octahedra and corners with three equivalent PFeP3 tetrahedra. The corner-sharing octahedra tilt angles range from 53–75°. There are one shorter (2.20 Å) and one longer (2.23 Å) P–P bond lengths.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-568328

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; FeP4; Fe-P

OSTI Identifier:: 1274370

DOI:: https://doi.org/10.17188/1274370

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                    The Materials Project. Materials Data on FeP4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274370.

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                    The Materials Project. Materials Data on FeP4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274370

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                    The Materials Project. 2020.  
"Materials Data on FeP4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274370.  https://www.osti.gov/servlets/purl/1274370. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1274370,

  title        = {Materials Data on FeP4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {FeP4 is Sylvanite-derived structured and crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. Fe3+ is bonded to six P+0.75- atoms to form FeP6 octahedra that share corners with four equivalent FeP6 octahedra and corners with eight equivalent PFeP3 tetrahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of Fe–P bond distances ranging from 2.17–2.30 Å. There are two inequivalent P+0.75- sites. In the first P+0.75- site, P+0.75- is bonded in a 4-coordinate geometry to two equivalent Fe3+ and two P+0.75- atoms. There are one shorter (2.23 Å) and one longer (2.33 Å) P–P bond lengths. In the second P+0.75- site, P+0.75- is bonded to one Fe3+ and three P+0.75- atoms to form distorted PFeP3 tetrahedra that share corners with four equivalent FeP6 octahedra and corners with three equivalent PFeP3 tetrahedra. The corner-sharing octahedra tilt angles range from 53–75°. There are one shorter (2.20 Å) and one longer (2.23 Å) P–P bond lengths.},

  doi          = {10.17188/1274370},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274370

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