U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn3N2 by Materials Project
Abstract
Zn3N2 is Hausmannite-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Zn2+ is bonded to four N3- atoms to form a mixture of distorted edge and corner-sharing ZnN4 trigonal pyramids. There are a spread of Zn–N bond distances ranging from 2.02–2.32 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 6-coordinate geometry to six equivalent Zn2+ atoms. In the second N3- site, N3- is bonded in a distorted octahedral geometry to six equivalent Zn2+ atoms.
- Publication Date:
- Other Number(s):
- mp-9460
- 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; N-Zn; Zn3N2; crystal structure
- OSTI Identifier:
- 1313239
- DOI:
- https://doi.org/10.17188/1313239
Citation Formats
Materials Data on Zn3N2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313239.
Materials Data on Zn3N2 by Materials Project. United States. doi:https://doi.org/10.17188/1313239
2020.
"Materials Data on Zn3N2 by Materials Project". United States. doi:https://doi.org/10.17188/1313239. https://www.osti.gov/servlets/purl/1313239. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1313239,
title = {Materials Data on Zn3N2 by Materials Project},
abstractNote = {Zn3N2 is Hausmannite-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Zn2+ is bonded to four N3- atoms to form a mixture of distorted edge and corner-sharing ZnN4 trigonal pyramids. There are a spread of Zn–N bond distances ranging from 2.02–2.32 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 6-coordinate geometry to six equivalent Zn2+ atoms. In the second N3- site, N3- is bonded in a distorted octahedral geometry to six equivalent Zn2+ atoms.},
doi = {10.17188/1313239},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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