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Title: Materials Data on Ge2N2O by Materials Project

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.

Publication Date:
Other Number(s):
mp-777483
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ge2N2O; Ge-N-O
OSTI Identifier:
1305113
DOI:
10.17188/1305113

Citation Formats

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