Materials Data on LaOsN3 by Materials Project

doi:10.17188/1316925

Title: Materials Data on LaOsN3 by Materials Project

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Abstract

LaOsN3 crystallizes in the monoclinic P2_1/c 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 2.48–2.72 Å. Os6+ is bonded to four N3- atoms to form distorted edge-sharing OsN4 tetrahedra. There are a spread of Os–N bond distances ranging from 1.77–1.97 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted rectangular see-saw-like geometry to three equivalent La3+ and one Os6+ atom. In the second N3- site, N3- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Os6+ atom. In the third N3- site, N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Os6+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-989632

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; LaOsN3; La-N-Os

OSTI Identifier:: 1316925

DOI:: https://doi.org/10.17188/1316925

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                    The Materials Project. Materials Data on LaOsN3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316925.

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                    The Materials Project. Materials Data on LaOsN3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316925

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                    The Materials Project. 2020.  
"Materials Data on LaOsN3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316925.  https://www.osti.gov/servlets/purl/1316925. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1316925,

  title        = {Materials Data on LaOsN3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaOsN3 crystallizes in the monoclinic P2_1/c 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 2.48–2.72 Å. Os6+ is bonded to four N3- atoms to form distorted edge-sharing OsN4 tetrahedra. There are a spread of Os–N bond distances ranging from 1.77–1.97 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted rectangular see-saw-like geometry to three equivalent La3+ and one Os6+ atom. In the second N3- site, N3- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Os6+ atom. In the third N3- site, N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Os6+ atoms.},

  doi          = {10.17188/1316925},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1316925

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