Materials Data on P2Os by Materials Project

doi:10.17188/1199311

Title: Materials Data on P2Os by Materials Project

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Abstract

OsP2 is zeta iron carbide structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Os2- is bonded to six equivalent P1+ atoms to form a mixture of corner and edge-sharing OsP6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are two shorter (2.36 Å) and four longer (2.40 Å) Os–P bond lengths. P1+ is bonded in a distorted trigonal planar geometry to three equivalent Os2- atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-2319

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; P2Os; Os-P

OSTI Identifier:: 1199311

DOI:: https://doi.org/10.17188/1199311

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                    The Materials Project. Materials Data on P2Os by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199311.

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                    The Materials Project. Materials Data on P2Os by Materials Project.  United States.  doi:https://doi.org/10.17188/1199311

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                    The Materials Project. 2020.  
"Materials Data on P2Os by Materials Project".  United States.  doi:https://doi.org/10.17188/1199311.  https://www.osti.gov/servlets/purl/1199311. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1199311,

  title        = {Materials Data on P2Os by Materials Project},

  author       = {The Materials Project},

  abstractNote = {OsP2 is zeta iron carbide structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Os2- is bonded to six equivalent P1+ atoms to form a mixture of corner and edge-sharing OsP6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are two shorter (2.36 Å) and four longer (2.40 Å) Os–P bond lengths. P1+ is bonded in a distorted trigonal planar geometry to three equivalent Os2- atoms.},

  doi          = {10.17188/1199311},

  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/10.17188/1199311

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