Materials Data on SbN9 by Materials Project

doi:10.17188/1262895

Title: Materials Data on SbN9 by Materials Project

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Abstract

SbN9 is diamond structured and crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of six SbN9 clusters. Sb3+ is bonded in a 3-coordinate geometry to three equivalent N+0.33- atoms. All Sb–N bond lengths are 2.17 Å. There are three inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a single-bond geometry to one N+0.33- atom. The N–N bond length is 1.15 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two N+0.33- atoms. The N–N bond length is 1.23 Å. In the third N+0.33- site, N+0.33- is bonded in a distorted bent 120 degrees geometry to one Sb3+ and one N+0.33- atom.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-510350

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; SbN9; N-Sb

OSTI Identifier:: 1262895

DOI:: https://doi.org/10.17188/1262895

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                    The Materials Project. Materials Data on SbN9 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262895.

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                    The Materials Project. Materials Data on SbN9 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262895

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                    The Materials Project. 2020.  
"Materials Data on SbN9 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262895.  https://www.osti.gov/servlets/purl/1262895. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1262895,

  title        = {Materials Data on SbN9 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SbN9 is diamond structured and crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of six SbN9 clusters. Sb3+ is bonded in a 3-coordinate geometry to three equivalent N+0.33- atoms. All Sb–N bond lengths are 2.17 Å. There are three inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a single-bond geometry to one N+0.33- atom. The N–N bond length is 1.15 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two N+0.33- atoms. The N–N bond length is 1.23 Å. In the third N+0.33- site, N+0.33- is bonded in a distorted bent 120 degrees geometry to one Sb3+ and one N+0.33- atom.},

  doi          = {10.17188/1262895},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1262895

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