Materials Data on NaSn5 by Materials Project

doi:10.17188/1205558

Title: Materials Data on NaSn5 by Materials Project

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Abstract

NaSn5 crystallizes in the tetragonal P-42_1m space group. The structure is three-dimensional. Na is bonded in a 2-coordinate geometry to twelve Sn atoms. There are a spread of Na–Sn bond distances ranging from 3.11–3.77 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to two equivalent Na and three Sn atoms. There are two shorter (2.92 Å) and one longer (2.96 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Na and four equivalent Sn atoms. In the third Sn site, Sn is bonded in a 7-coordinate geometry to two equivalent Na and five Sn atoms. All Sn–Sn bond lengths are 3.21 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-31284

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; NaSn5; Na-Sn

OSTI Identifier:: 1205558

DOI:: https://doi.org/10.17188/1205558

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                    The Materials Project. Materials Data on NaSn5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205558.

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                    The Materials Project. Materials Data on NaSn5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205558

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                    The Materials Project. 2020.  
"Materials Data on NaSn5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205558.  https://www.osti.gov/servlets/purl/1205558. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1205558,

  title        = {Materials Data on NaSn5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaSn5 crystallizes in the tetragonal P-42_1m space group. The structure is three-dimensional. Na is bonded in a 2-coordinate geometry to twelve Sn atoms. There are a spread of Na–Sn bond distances ranging from 3.11–3.77 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to two equivalent Na and three Sn atoms. There are two shorter (2.92 Å) and one longer (2.96 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Na and four equivalent Sn atoms. In the third Sn site, Sn is bonded in a 7-coordinate geometry to two equivalent Na and five Sn atoms. All Sn–Sn bond lengths are 3.21 Å.},

  doi          = {10.17188/1205558},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1205558

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