U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn6Mo by Materials Project
Abstract
MoZn6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Zn atoms to form corner-sharing MoZn12 cuboctahedra. All Mo–Zn bond lengths are 2.74 Å. Zn is bonded in a distorted linear geometry to two equivalent Mo and eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.74 Å.
- Publication Date:
- Other Number(s):
- mp-972048
- 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; Mo-Zn; Zn6Mo; crystal structure
- OSTI Identifier:
- 1313701
- DOI:
- https://doi.org/10.17188/1313701
Citation Formats
Materials Data on Zn6Mo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313701.
Materials Data on Zn6Mo by Materials Project. United States. doi:https://doi.org/10.17188/1313701
2020.
"Materials Data on Zn6Mo by Materials Project". United States. doi:https://doi.org/10.17188/1313701. https://www.osti.gov/servlets/purl/1313701. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1313701,
title = {Materials Data on Zn6Mo by Materials Project},
abstractNote = {MoZn6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Zn atoms to form corner-sharing MoZn12 cuboctahedra. All Mo–Zn bond lengths are 2.74 Å. Zn is bonded in a distorted linear geometry to two equivalent Mo and eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.74 Å.},
doi = {10.17188/1313701},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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