U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K8N3O by Materials Project
Abstract
K8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of edge and corner-sharing KN3O tetrahedra. All K–N bond lengths are 2.94 Å. The K–O bond length is 2.84 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.
- Publication Date:
- Other Number(s):
- mp-1019800
- 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; K-N-O; K8N3O; crystal structure
- OSTI Identifier:
- 1350892
- DOI:
- https://doi.org/10.17188/1350892
Citation Formats
Materials Data on K8N3O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350892.
Materials Data on K8N3O by Materials Project. United States. doi:https://doi.org/10.17188/1350892
2020.
"Materials Data on K8N3O by Materials Project". United States. doi:https://doi.org/10.17188/1350892. https://www.osti.gov/servlets/purl/1350892. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1350892,
title = {Materials Data on K8N3O by Materials Project},
abstractNote = {K8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of edge and corner-sharing KN3O tetrahedra. All K–N bond lengths are 2.94 Å. The K–O bond length is 2.84 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.},
doi = {10.17188/1350892},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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