Materials Data on SnMo3 by Materials Project

doi:10.17188/1749487

Title: Materials Data on SnMo3 by Materials Project

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Abstract

Mo3Sn 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 six Mo and two equivalent Sn atoms. There are two shorter (2.68 Å) and four longer (2.89 Å) Mo–Mo bond lengths. Both Mo–Sn bond lengths are 2.86 Å. In the second Mo site, Mo is bonded in a 8-coordinate geometry to eight Mo atoms. All Mo–Mo bond lengths are 2.89 Å. Sn is bonded in a 8-coordinate geometry to four equivalent Mo atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1218950

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; SnMo3; Mo-Sn

OSTI Identifier:: 1749487

DOI:: https://doi.org/10.17188/1749487

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                    The Materials Project. Materials Data on SnMo3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1749487.

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                    The Materials Project. Materials Data on SnMo3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1749487

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                    The Materials Project. 2020.  
"Materials Data on SnMo3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1749487.  https://www.osti.gov/servlets/purl/1749487. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1749487,

  title        = {Materials Data on SnMo3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mo3Sn 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 six Mo and two equivalent Sn atoms. There are two shorter (2.68 Å) and four longer (2.89 Å) Mo–Mo bond lengths. Both Mo–Sn bond lengths are 2.86 Å. In the second Mo site, Mo is bonded in a 8-coordinate geometry to eight Mo atoms. All Mo–Mo bond lengths are 2.89 Å. Sn is bonded in a 8-coordinate geometry to four equivalent Mo atoms.},

  doi          = {10.17188/1749487},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1749487

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