Materials Data on MoPRu by Materials Project

doi:10.17188/1685223

Title: Materials Data on MoPRu by Materials Project

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Abstract

MoRuP crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mo is bonded in a 1-coordinate geometry to six equivalent Ru and five P atoms. There are two shorter (2.81 Å) and four longer (2.91 Å) Mo–Ru bond lengths. There are one shorter (2.47 Å) and four longer (2.68 Å) Mo–P bond lengths. Ru is bonded in a 12-coordinate geometry to six equivalent Mo, two equivalent Ru, and four P atoms. Both Ru–Ru bond lengths are 2.75 Å. There are two shorter (2.28 Å) and two longer (2.51 Å) Ru–P bond lengths. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to six equivalent Mo and three equivalent Ru atoms. In the second P site, P is bonded in a 9-coordinate geometry to three equivalent Mo and six equivalent Ru atoms.

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-1095073

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; MoPRu; Mo-P-Ru

OSTI Identifier:: 1685223

DOI:: https://doi.org/10.17188/1685223

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                    The Materials Project. Materials Data on MoPRu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685223.

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                    The Materials Project. Materials Data on MoPRu by Materials Project.  United States.  doi:https://doi.org/10.17188/1685223

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                    The Materials Project. 2020.  
"Materials Data on MoPRu by Materials Project".  United States.  doi:https://doi.org/10.17188/1685223.  https://www.osti.gov/servlets/purl/1685223. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1685223,

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

  author       = {The Materials Project},

  abstractNote = {MoRuP crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mo is bonded in a 1-coordinate geometry to six equivalent Ru and five P atoms. There are two shorter (2.81 Å) and four longer (2.91 Å) Mo–Ru bond lengths. There are one shorter (2.47 Å) and four longer (2.68 Å) Mo–P bond lengths. Ru is bonded in a 12-coordinate geometry to six equivalent Mo, two equivalent Ru, and four P atoms. Both Ru–Ru bond lengths are 2.75 Å. There are two shorter (2.28 Å) and two longer (2.51 Å) Ru–P bond lengths. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to six equivalent Mo and three equivalent Ru atoms. In the second P site, P is bonded in a 9-coordinate geometry to three equivalent Mo and six equivalent Ru atoms.},

  doi          = {10.17188/1685223},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1685223

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