Materials Data on LaMoN3 by Materials Project

doi:10.17188/1316851

Title: Materials Data on LaMoN3 by Materials Project

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Abstract

LaMoN3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. La3+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. There are three shorter (2.55 Å) and three longer (2.63 Å) La–N bond lengths. Mo6+ is bonded to six equivalent N3- atoms to form distorted corner-sharing MoN6 octahedra. The corner-sharing octahedral tilt angles are 25°. There are three shorter (1.87 Å) and three longer (2.28 Å) Mo–N bond lengths. N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Mo6+ atoms.

Publication Date:: 2020-07-23

Other Number(s):: mp-989552

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; La-Mo-N; LaMoN3; crystal structure

OSTI Identifier:: 1316851

DOI:: https://doi.org/10.17188/1316851

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                    Materials Data on LaMoN3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316851.

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                    Materials Data on LaMoN3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316851

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                    2020.  
"Materials Data on LaMoN3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316851.  https://www.osti.gov/servlets/purl/1316851. Pub date:Thu Jul 23 04:00:00 UTC 2020

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@article{osti_1316851,

  title        = {Materials Data on LaMoN3 by Materials Project},

  
  abstractNote = {LaMoN3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. La3+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. There are three shorter (2.55 Å) and three longer (2.63 Å) La–N bond lengths. Mo6+ is bonded to six equivalent N3- atoms to form distorted corner-sharing MoN6 octahedra. The corner-sharing octahedral tilt angles are 25°. There are three shorter (1.87 Å) and three longer (2.28 Å) Mo–N bond lengths. N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Mo6+ atoms.},

  doi          = {10.17188/1316851},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1316851

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