Materials Data on LaMoN3 by Materials Project

doi:10.17188/1316896

Title: Materials Data on LaMoN3 by Materials Project

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Abstract

LaMoN3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of La–N bond distances ranging from 2.45–3.03 Å. Mo6+ is bonded to five N3- atoms to form a mixture of distorted edge and corner-sharing MoN5 trigonal bipyramids. There are a spread of Mo–N bond distances ranging from 1.80–2.12 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Mo6+ atom. In the second N3- site, N3- is bonded in a 4-coordinate geometry to one La3+ and three equivalent Mo6+ atoms. In the third N3- site, N3- is bonded to three equivalent La3+ and one Mo6+ atom to form corner-sharing NLa3Mo tetrahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1316896

Report Number(s):: mp-989603

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; LaMoN3; La-Mo-N

Citation Formats


                    The Materials Project. Materials Data on LaMoN3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316896.

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                    The Materials Project. Materials Data on LaMoN3 by Materials Project.  United States.  https://doi.org/10.17188/1316896

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                    The Materials Project. 2020.  
        "Materials Data on LaMoN3 by Materials Project".  United States.  https://doi.org/10.17188/1316896.  https://www.osti.gov/servlets/purl/1316896.

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@article{osti_1316896,

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

  author       = {The Materials Project},

  abstractNote = {LaMoN3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of La–N bond distances ranging from 2.45–3.03 Å. Mo6+ is bonded to five N3- atoms to form a mixture of distorted edge and corner-sharing MoN5 trigonal bipyramids. There are a spread of Mo–N bond distances ranging from 1.80–2.12 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Mo6+ atom. In the second N3- site, N3- is bonded in a 4-coordinate geometry to one La3+ and three equivalent Mo6+ atoms. In the third N3- site, N3- is bonded to three equivalent La3+ and one Mo6+ atom to form corner-sharing NLa3Mo tetrahedra.},

  doi          = {10.17188/1316896},

  url          = {https://www.osti.gov/biblio/1316896},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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