Materials Data on NaSnP by Materials Project

doi:10.17188/1203993

Title: Materials Data on NaSnP by Materials Project

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Abstract

NaSnP is trigonal omega-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is two-dimensional and consists of two NaSnP sheets oriented in the (0, 0, 1) direction. Na1+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Na–P bond lengths are 2.98 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.63 Å. P3- is bonded to three equivalent Na1+ and three equivalent Sn2+ atoms to form edge-sharing PNa3Sn3 octahedra.

Publication Date:: 2020-07-15

Other Number(s):: mp-29529

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; Na-P-Sn; NaSnP; crystal structure

OSTI Identifier:: 1203993

DOI:: https://doi.org/10.17188/1203993

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                    Materials Data on NaSnP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203993.

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                    Materials Data on NaSnP by Materials Project.  United States.  doi:https://doi.org/10.17188/1203993

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                    2020.  
"Materials Data on NaSnP by Materials Project".  United States.  doi:https://doi.org/10.17188/1203993.  https://www.osti.gov/servlets/purl/1203993. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1203993,

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

  
  abstractNote = {NaSnP is trigonal omega-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is two-dimensional and consists of two NaSnP sheets oriented in the (0, 0, 1) direction. Na1+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Na–P bond lengths are 2.98 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.63 Å. P3- is bonded to three equivalent Na1+ and three equivalent Sn2+ atoms to form edge-sharing PNa3Sn3 octahedra.},

  doi          = {10.17188/1203993},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1203993

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