Materials Data on ReMo3 by Materials Project

doi:10.17188/1656108

Title: Materials Data on ReMo3 by Materials Project

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Abstract

Mo3Re crystallizes in the orthorhombic Cmmm 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 two equivalent Mo and two equivalent Re atoms. Both Mo–Mo bond lengths are 2.74 Å. Both Mo–Re bond lengths are 2.73 Å. In the second Mo site, Mo is bonded in a distorted body-centered cubic geometry to eight Mo atoms. All Mo–Mo bond lengths are 2.73 Å. Re is bonded in a 8-coordinate geometry to four equivalent Mo atoms.

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-1219493

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; ReMo3; Mo-Re

OSTI Identifier:: 1656108

DOI:: https://doi.org/10.17188/1656108

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                    The Materials Project. Materials Data on ReMo3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1656108.

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                    The Materials Project. Materials Data on ReMo3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1656108

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                    The Materials Project. 2020.  
"Materials Data on ReMo3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1656108.  https://www.osti.gov/servlets/purl/1656108. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1656108,

  title        = {Materials Data on ReMo3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mo3Re crystallizes in the orthorhombic Cmmm 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 two equivalent Mo and two equivalent Re atoms. Both Mo–Mo bond lengths are 2.74 Å. Both Mo–Re bond lengths are 2.73 Å. In the second Mo site, Mo is bonded in a distorted body-centered cubic geometry to eight Mo atoms. All Mo–Mo bond lengths are 2.73 Å. Re is bonded in a 8-coordinate geometry to four equivalent Mo atoms.},

  doi          = {10.17188/1656108},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1656108

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