Materials Data on NaGe2N3 by Materials Project

doi:10.17188/1190676

Title: Materials Data on NaGe2N3 by Materials Project

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Abstract

NaGe2N3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.37–2.84 Å. Ge4+ is bonded to four N3- atoms to form corner-sharing GeN4 tetrahedra. There are a spread of Ge–N bond distances ranging from 1.81–1.90 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 5-coordinate geometry to three equivalent Na1+ and two equivalent Ge4+ atoms. In the second N3- site, N3- is bonded to one Na1+ and three equivalent Ge4+ atoms to form corner-sharing NNaGe3 trigonal pyramids.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-14433

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; NaGe2N3; Ge-N-Na

OSTI Identifier:: 1190676

DOI:: https://doi.org/10.17188/1190676

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                    The Materials Project. Materials Data on NaGe2N3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1190676.

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                    The Materials Project. Materials Data on NaGe2N3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1190676

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                    The Materials Project. 2020.  
"Materials Data on NaGe2N3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1190676.  https://www.osti.gov/servlets/purl/1190676. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1190676,

  title        = {Materials Data on NaGe2N3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaGe2N3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.37–2.84 Å. Ge4+ is bonded to four N3- atoms to form corner-sharing GeN4 tetrahedra. There are a spread of Ge–N bond distances ranging from 1.81–1.90 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 5-coordinate geometry to three equivalent Na1+ and two equivalent Ge4+ atoms. In the second N3- site, N3- is bonded to one Na1+ and three equivalent Ge4+ atoms to form corner-sharing NNaGe3 trigonal pyramids.},

  doi          = {10.17188/1190676},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1190676

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