Materials Data on CoMoP2 by Materials Project

doi:10.17188/1738498

Title: Materials Data on CoMoP2 by Materials Project

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Abstract

MoCoP2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent P3- atoms to form edge-sharing MoP6 octahedra. All Mo–P bond lengths are 2.49 Å. Co2+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All Co–P bond lengths are 2.27 Å. P3- is bonded in a 3-coordinate geometry to three equivalent Mo4+, three equivalent Co2+, and one P3- atom. The P–P bond length is 2.45 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1207206

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; CoMoP2; Co-Mo-P

OSTI Identifier:: 1738498

DOI:: https://doi.org/10.17188/1738498

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                    The Materials Project. Materials Data on CoMoP2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1738498.

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                    The Materials Project. Materials Data on CoMoP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1738498

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                    The Materials Project. 2020.  
"Materials Data on CoMoP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1738498.  https://www.osti.gov/servlets/purl/1738498. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1738498,

  title        = {Materials Data on CoMoP2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MoCoP2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent P3- atoms to form edge-sharing MoP6 octahedra. All Mo–P bond lengths are 2.49 Å. Co2+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All Co–P bond lengths are 2.27 Å. P3- is bonded in a 3-coordinate geometry to three equivalent Mo4+, three equivalent Co2+, and one P3- atom. The P–P bond length is 2.45 Å.},

  doi          = {10.17188/1738498},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1738498

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