Materials Data on Na3Sb by Materials Project

doi:10.17188/1307864

Title: Materials Data on Na3Sb by Materials Project

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Abstract

Na3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted face, edge, and corner-sharing NaSb4 tetrahedra. There are one shorter (3.18 Å) and three longer (3.49 Å) Na–Sb bond lengths. In the second Na1+ site, Na1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Na–Sb bond lengths are 3.10 Å. Sb3- is bonded in a 5-coordinate geometry to eleven Na1+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-7956

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; Na3Sb; Na-Sb

OSTI Identifier:: 1307864

DOI:: https://doi.org/10.17188/1307864

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                    The Materials Project. Materials Data on Na3Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1307864.

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                    The Materials Project. Materials Data on Na3Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1307864

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                    The Materials Project. 2020.  
"Materials Data on Na3Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1307864.  https://www.osti.gov/servlets/purl/1307864. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1307864,

  title        = {Materials Data on Na3Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted face, edge, and corner-sharing NaSb4 tetrahedra. There are one shorter (3.18 Å) and three longer (3.49 Å) Na–Sb bond lengths. In the second Na1+ site, Na1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Na–Sb bond lengths are 3.10 Å. Sb3- is bonded in a 5-coordinate geometry to eleven Na1+ atoms.},

  doi          = {10.17188/1307864},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1307864

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