Materials Data on VFeP by Materials Project

doi:10.17188/1662592

Title: Materials Data on VFeP by Materials Project

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Abstract

VFeP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. V is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of V–P bond distances ranging from 2.46–2.52 Å. Fe is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.21–2.24 Å. P is bonded in a 9-coordinate geometry to five equivalent V and four equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 18 00:00:00 EDT 2018

Other Number(s):: mp-1103605

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; VFeP; Fe-P-V

OSTI Identifier:: 1662592

DOI:: https://doi.org/10.17188/1662592

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                    The Materials Project. Materials Data on VFeP by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1662592.

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                    The Materials Project. Materials Data on VFeP by Materials Project.  United States.  doi:https://doi.org/10.17188/1662592

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                    The Materials Project. 2018.  
"Materials Data on VFeP by Materials Project".  United States.  doi:https://doi.org/10.17188/1662592.  https://www.osti.gov/servlets/purl/1662592. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1662592,

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

  author       = {The Materials Project},

  abstractNote = {VFeP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. V is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of V–P bond distances ranging from 2.46–2.52 Å. Fe is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.21–2.24 Å. P is bonded in a 9-coordinate geometry to five equivalent V and four equivalent Fe atoms.},

  doi          = {10.17188/1662592},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 18 00:00:00 EDT 2018},

  month        = {Wed Jul 18 00:00:00 EDT 2018}

}

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DOI: https://doi.org/10.17188/1662592

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