U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn11Co2 by Materials Project
Abstract
Co2Zn11 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Co is bonded in a distorted q6 geometry to twelve Zn atoms. There are a spread of Co–Zn bond distances ranging from 2.54–2.73 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 7-coordinate geometry to two equivalent Co and eleven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.61–3.01 Å. In the second Zn site, Zn is bonded in a 2-coordinate geometry to two equivalent Co and five Zn atoms. The Zn–Zn bond length is 2.61 Å. In the third Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Co and nine Zn atoms. All Zn–Zn bond lengths are 2.64 Å.
- Publication Date:
- Other Number(s):
- mp-1192361
- 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; Co-Zn; Zn11Co2; crystal structure
- OSTI Identifier:
- 1717414
- DOI:
- https://doi.org/10.17188/1717414
Citation Formats
Materials Data on Zn11Co2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1717414.
Materials Data on Zn11Co2 by Materials Project. United States. doi:https://doi.org/10.17188/1717414
2020.
"Materials Data on Zn11Co2 by Materials Project". United States. doi:https://doi.org/10.17188/1717414. https://www.osti.gov/servlets/purl/1717414. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1717414,
title = {Materials Data on Zn11Co2 by Materials Project},
abstractNote = {Co2Zn11 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Co is bonded in a distorted q6 geometry to twelve Zn atoms. There are a spread of Co–Zn bond distances ranging from 2.54–2.73 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 7-coordinate geometry to two equivalent Co and eleven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.61–3.01 Å. In the second Zn site, Zn is bonded in a 2-coordinate geometry to two equivalent Co and five Zn atoms. The Zn–Zn bond length is 2.61 Å. In the third Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Co and nine Zn atoms. All Zn–Zn bond lengths are 2.64 Å.},
doi = {10.17188/1717414},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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