Materials Data on Na2MgSb2 by Materials Project

doi:10.17188/1685367

Title: Materials Data on Na2MgSb2 by Materials Project

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Abstract

Na2MgSb2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Na2MgSb2 cluster. Na1+ is bonded in a single-bond geometry to one Sb2- atom. The Na–Sb bond length is 2.98 Å. Mg2+ is bonded in a linear geometry to two equivalent Sb2- atoms. Both Mg–Sb bond lengths are 2.69 Å. Sb2- is bonded in a linear geometry to one Na1+ and one Mg2+ atom.

Publication Date:: 2020-04-29

Other Number(s):: mp-1210706

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Mg-Na-Sb; Na2MgSb2; crystal structure

OSTI Identifier:: 1685367

DOI:: https://doi.org/10.17188/1685367

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                    Materials Data on Na2MgSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685367.

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                    Materials Data on Na2MgSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685367

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                    2020.  
"Materials Data on Na2MgSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685367.  https://www.osti.gov/servlets/purl/1685367. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1685367,

  title        = {Materials Data on Na2MgSb2 by Materials Project},

  
  abstractNote = {Na2MgSb2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Na2MgSb2 cluster. Na1+ is bonded in a single-bond geometry to one Sb2- atom. The Na–Sb bond length is 2.98 Å. Mg2+ is bonded in a linear geometry to two equivalent Sb2- atoms. Both Mg–Sb bond lengths are 2.69 Å. Sb2- is bonded in a linear geometry to one Na1+ and one Mg2+ atom.},

  doi          = {10.17188/1685367},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1685367

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