U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ge3NO6 by Materials Project
Abstract
(GeO2)6N2 crystallizes in the cubic I-43d space group. The structure is three-dimensional and consists of sixteen ammonia molecules and one GeO2 framework. In the GeO2 framework, Ge+3.67+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.76–1.78 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge+3.67+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Ge+3.67+ atoms.
- Publication Date:
- Other Number(s):
- mp-1212692
- 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; Ge-N-O; Ge3NO6; crystal structure
- OSTI Identifier:
- 1738603
- DOI:
- https://doi.org/10.17188/1738603
Citation Formats
Materials Data on Ge3NO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738603.
Materials Data on Ge3NO6 by Materials Project. United States. doi:https://doi.org/10.17188/1738603
2020.
"Materials Data on Ge3NO6 by Materials Project". United States. doi:https://doi.org/10.17188/1738603. https://www.osti.gov/servlets/purl/1738603. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1738603,
title = {Materials Data on Ge3NO6 by Materials Project},
abstractNote = {(GeO2)6N2 crystallizes in the cubic I-43d space group. The structure is three-dimensional and consists of sixteen ammonia molecules and one GeO2 framework. In the GeO2 framework, Ge+3.67+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.76–1.78 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge+3.67+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Ge+3.67+ atoms.},
doi = {10.17188/1738603},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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