Materials Data on Mo4Ru by Materials Project

doi:10.17188/1741132

Title: Materials Data on Mo4Ru by Materials Project

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Abstract

Mo4Ru is Tungsten-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 8-coordinate geometry to six Mo and two equivalent Ru atoms. There are two shorter (2.73 Å) and four longer (2.74 Å) Mo–Mo bond lengths. Both Mo–Ru bond lengths are 2.68 Å. In the second Mo site, Mo is bonded in a distorted body-centered cubic geometry to eight Mo atoms. There are two shorter (2.73 Å) and four longer (2.74 Å) Mo–Mo bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Mo and four equivalent Ru atoms. All Ru–Ru bond lengths are 2.74 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1221461

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; Mo4Ru; Mo-Ru

OSTI Identifier:: 1741132

DOI:: https://doi.org/10.17188/1741132

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                    The Materials Project. Materials Data on Mo4Ru by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1741132.

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                    The Materials Project. Materials Data on Mo4Ru by Materials Project.  United States.  doi:https://doi.org/10.17188/1741132

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                    The Materials Project. 2020.  
"Materials Data on Mo4Ru by Materials Project".  United States.  doi:https://doi.org/10.17188/1741132.  https://www.osti.gov/servlets/purl/1741132. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1741132,

  title        = {Materials Data on Mo4Ru by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mo4Ru is Tungsten-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 8-coordinate geometry to six Mo and two equivalent Ru atoms. There are two shorter (2.73 Å) and four longer (2.74 Å) Mo–Mo bond lengths. Both Mo–Ru bond lengths are 2.68 Å. In the second Mo site, Mo is bonded in a distorted body-centered cubic geometry to eight Mo atoms. There are two shorter (2.73 Å) and four longer (2.74 Å) Mo–Mo bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Mo and four equivalent Ru atoms. All Ru–Ru bond lengths are 2.74 Å.},

  doi          = {10.17188/1741132},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1741132

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