Materials Data on Mg(IN)2 by Materials Project

doi:10.17188/1754919

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

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Abstract

Mg(NI)2 crystallizes in the orthorhombic Pbam space group. The structure is one-dimensional and consists of two Mg(NI)2 ribbons oriented in the (1, 0, 0) direction. Mg2+ is bonded to two equivalent N and four equivalent I1- atoms to form edge-sharing MgI4N2 octahedra. Both Mg–N bond lengths are 2.25 Å. All Mg–I bond lengths are 2.86 Å. N is bonded in a single-bond geometry to one Mg2+ atom. I1- is bonded in an L-shaped geometry to two equivalent Mg2+ atoms.

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

Other Number(s):: mp-1079723

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; I-Mg-N; Mg(IN)2; crystal structure

OSTI Identifier:: 1754919

DOI:: https://doi.org/10.17188/1754919

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                    Materials Data on Mg(IN)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1754919.

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                    Materials Data on Mg(IN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1754919

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                    2020.  
"Materials Data on Mg(IN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1754919.  https://www.osti.gov/servlets/purl/1754919. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1754919,

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

  
  abstractNote = {Mg(NI)2 crystallizes in the orthorhombic Pbam space group. The structure is one-dimensional and consists of two Mg(NI)2 ribbons oriented in the (1, 0, 0) direction. Mg2+ is bonded to two equivalent N and four equivalent I1- atoms to form edge-sharing MgI4N2 octahedra. Both Mg–N bond lengths are 2.25 Å. All Mg–I bond lengths are 2.86 Å. N is bonded in a single-bond geometry to one Mg2+ atom. I1- is bonded in an L-shaped geometry to two equivalent Mg2+ atoms.},

  doi          = {10.17188/1754919},

  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/10.17188/1754919

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