Materials Data on Ge2N2O by Materials Project

doi:10.17188/1305113

Title: Materials Data on Ge2N2O by Materials Project

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Abstract

Ge2N2O crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to three N3- and one O2- atom to form corner-sharing GeN3O tetrahedra. All Ge–N bond lengths are 1.87 Å. The Ge–O bond length is 1.78 Å. In the second Ge4+ site, Ge4+ is bonded to three N3- and one O2- atom to form corner-sharing GeN3O tetrahedra. There is two shorter (1.85 Å) and one longer (1.86 Å) Ge–N bond length. The Ge–O bond length is 1.80 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal non-coplanar geometry to three Ge4+ atoms. In the second N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to three Ge4+ atoms. O2- is bonded in a bent 120 degrees geometry to two Ge4+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-777483

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; Ge2N2O; Ge-N-O

OSTI Identifier:: 1305113

DOI:: https://doi.org/10.17188/1305113

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                    The Materials Project. Materials Data on Ge2N2O by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1305113.

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                    The Materials Project. Materials Data on Ge2N2O by Materials Project.  United States.  doi:https://doi.org/10.17188/1305113

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                    The Materials Project. 2020.  
"Materials Data on Ge2N2O by Materials Project".  United States.  doi:https://doi.org/10.17188/1305113.  https://www.osti.gov/servlets/purl/1305113. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1305113,

  title        = {Materials Data on Ge2N2O by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ge2N2O crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to three N3- and one O2- atom to form corner-sharing GeN3O tetrahedra. All Ge–N bond lengths are 1.87 Å. The Ge–O bond length is 1.78 Å. In the second Ge4+ site, Ge4+ is bonded to three N3- and one O2- atom to form corner-sharing GeN3O tetrahedra. There is two shorter (1.85 Å) and one longer (1.86 Å) Ge–N bond length. The Ge–O bond length is 1.80 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal non-coplanar geometry to three Ge4+ atoms. In the second N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to three Ge4+ atoms. O2- is bonded in a bent 120 degrees geometry to two Ge4+ atoms.},

  doi          = {10.17188/1305113},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1305113

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