Materials Data on Mg(CN)2 by Materials Project

doi:10.17188/1207271

Title: Materials Data on Mg(CN)2 by Materials Project

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Abstract

Mg(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Mg(CN)2 clusters. Mg2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Mg–N bond lengths are 2.05 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Mg2+ and one C2+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-36940

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; Mg(CN)2; C-Mg-N

OSTI Identifier:: 1207271

DOI:: https://doi.org/10.17188/1207271

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                    The Materials Project. Materials Data on Mg(CN)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207271.

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                    The Materials Project. Materials Data on Mg(CN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207271

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                    The Materials Project. 2020.  
"Materials Data on Mg(CN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207271.  https://www.osti.gov/servlets/purl/1207271. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1207271,

  title        = {Materials Data on Mg(CN)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mg(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Mg(CN)2 clusters. Mg2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Mg–N bond lengths are 2.05 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Mg2+ and one C2+ atom.},

  doi          = {10.17188/1207271},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1207271

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