Materials Data on Fe2P by Materials Project

doi:10.17188/1305394

Title: Materials Data on Fe2P by Materials Project

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Abstract

Fe2P crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 5-coordinate geometry to five P atoms. There are one shorter (2.37 Å) and four longer (2.46 Å) Fe–P bond lengths. In the second Fe site, Fe is bonded to four P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are two shorter (2.19 Å) and two longer (2.27 Å) Fe–P bond lengths. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Fe atoms. In the second P site, P is bonded in a 9-coordinate geometry to nine Fe atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-778

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; Fe2P; Fe-P

OSTI Identifier:: 1305394

DOI:: https://doi.org/10.17188/1305394

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                    The Materials Project. Materials Data on Fe2P by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1305394.

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                    The Materials Project. Materials Data on Fe2P by Materials Project.  United States.  doi:https://doi.org/10.17188/1305394

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                    The Materials Project. 2020.  
"Materials Data on Fe2P by Materials Project".  United States.  doi:https://doi.org/10.17188/1305394.  https://www.osti.gov/servlets/purl/1305394. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1305394,

  title        = {Materials Data on Fe2P by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe2P crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 5-coordinate geometry to five P atoms. There are one shorter (2.37 Å) and four longer (2.46 Å) Fe–P bond lengths. In the second Fe site, Fe is bonded to four P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are two shorter (2.19 Å) and two longer (2.27 Å) Fe–P bond lengths. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Fe atoms. In the second P site, P is bonded in a 9-coordinate geometry to nine Fe atoms.},

  doi          = {10.17188/1305394},

  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/10.17188/1305394

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