U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YZn3 by Materials Project
Abstract
YZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to fourteen Zn atoms. There are a spread of Y–Zn bond distances ranging from 3.00–3.45 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Y and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.60–2.81 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Y and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–3.10 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Y and five Zn atoms.
- Publication Date:
- Other Number(s):
- mp-30884
- 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; Y-Zn; YZn3; crystal structure
- OSTI Identifier:
- 1205237
- DOI:
- https://doi.org/10.17188/1205237
Citation Formats
Materials Data on YZn3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205237.
Materials Data on YZn3 by Materials Project. United States. doi:https://doi.org/10.17188/1205237
2020.
"Materials Data on YZn3 by Materials Project". United States. doi:https://doi.org/10.17188/1205237. https://www.osti.gov/servlets/purl/1205237. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1205237,
title = {Materials Data on YZn3 by Materials Project},
abstractNote = {YZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to fourteen Zn atoms. There are a spread of Y–Zn bond distances ranging from 3.00–3.45 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Y and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.60–2.81 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Y and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–3.10 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Y and five Zn atoms.},
doi = {10.17188/1205237},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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