Materials Data on NbReMo by Materials Project

doi:10.17188/1676526

Title: Materials Data on NbReMo by Materials Project

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Abstract

NbMoRe is beta Np-derived structured and crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two NbMoRe sheets oriented in the (0, 1, 0) direction. Nb is bonded in a 4-coordinate geometry to two equivalent Mo and two equivalent Re atoms. Both Nb–Mo bond lengths are 2.82 Å. Both Nb–Re bond lengths are 2.78 Å. Mo is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Re atoms. Both Mo–Re bond lengths are 2.70 Å. Re is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Mo atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-1220357

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; NbReMo; Mo-Nb-Re

OSTI Identifier:: 1676526

DOI:: https://doi.org/10.17188/1676526

Citation Formats


                    The Materials Project. Materials Data on NbReMo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676526.

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                    The Materials Project. Materials Data on NbReMo by Materials Project.  United States.  doi:https://doi.org/10.17188/1676526

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                    The Materials Project. 2020.  
"Materials Data on NbReMo by Materials Project".  United States.  doi:https://doi.org/10.17188/1676526.  https://www.osti.gov/servlets/purl/1676526. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1676526,

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

  author       = {The Materials Project},

  abstractNote = {NbMoRe is beta Np-derived structured and crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two NbMoRe sheets oriented in the (0, 1, 0) direction. Nb is bonded in a 4-coordinate geometry to two equivalent Mo and two equivalent Re atoms. Both Nb–Mo bond lengths are 2.82 Å. Both Nb–Re bond lengths are 2.78 Å. Mo is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Re atoms. Both Mo–Re bond lengths are 2.70 Å. Re is bonded in a 4-coordinate geometry to two equivalent Nb and two equivalent Mo atoms.},

  doi          = {10.17188/1676526},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1676526

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