Materials Data on Mg3Sb by Materials Project

doi:10.17188/1663660

Title: Materials Data on Mg3Sb by Materials Project

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Abstract

Mg3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Mg–Mg bond lengths are 3.16 Å. In the second Mg site, Mg is bonded to four equivalent Mg and four equivalent Sb atoms to form a mixture of distorted edge, face, and corner-sharing MgMg4Sb4 tetrahedra. All Mg–Sb bond lengths are 3.16 Å. Sb is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1094520

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; Mg3Sb; Mg-Sb

OSTI Identifier:: 1663660

DOI:: https://doi.org/10.17188/1663660

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                    The Materials Project. Materials Data on Mg3Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663660.

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                    The Materials Project. Materials Data on Mg3Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1663660

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                    The Materials Project. 2020.  
"Materials Data on Mg3Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1663660.  https://www.osti.gov/servlets/purl/1663660. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1663660,

  title        = {Materials Data on Mg3Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mg3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Mg–Mg bond lengths are 3.16 Å. In the second Mg site, Mg is bonded to four equivalent Mg and four equivalent Sb atoms to form a mixture of distorted edge, face, and corner-sharing MgMg4Sb4 tetrahedra. All Mg–Sb bond lengths are 3.16 Å. Sb is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},

  doi          = {10.17188/1663660},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1663660

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