U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg2Zn by Materials Project
Abstract
Mg2Zn crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to seven Mg and five equivalent Zn atoms to form a mixture of distorted face, edge, and corner-sharing MgMg7Zn5 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 2.96–3.13 Å. There are a spread of Mg–Zn bond distances ranging from 2.98–3.05 Å. In the second Mg site, Mg is bonded to seven Mg and five equivalent Zn atoms to form a mixture of distorted face, edge, and corner-sharing MgMg7Zn5 cuboctahedra. There are one shorter (3.02 Å) and one longer (3.10 Å) Mg–Mg bond lengths. There are a spread of Mg–Zn bond distances ranging from 2.98–3.05 Å. Zn is bonded in a 12-coordinate geometry to ten Mg atoms.
- Publication Date:
- Other Number(s):
- mp-1094468
- 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; Mg-Zn; Mg2Zn; crystal structure
- OSTI Identifier:
- 1684443
- DOI:
- https://doi.org/10.17188/1684443
Citation Formats
Materials Data on Mg2Zn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1684443.
Materials Data on Mg2Zn by Materials Project. United States. doi:https://doi.org/10.17188/1684443
2020.
"Materials Data on Mg2Zn by Materials Project". United States. doi:https://doi.org/10.17188/1684443. https://www.osti.gov/servlets/purl/1684443. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1684443,
title = {Materials Data on Mg2Zn by Materials Project},
abstractNote = {Mg2Zn crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to seven Mg and five equivalent Zn atoms to form a mixture of distorted face, edge, and corner-sharing MgMg7Zn5 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 2.96–3.13 Å. There are a spread of Mg–Zn bond distances ranging from 2.98–3.05 Å. In the second Mg site, Mg is bonded to seven Mg and five equivalent Zn atoms to form a mixture of distorted face, edge, and corner-sharing MgMg7Zn5 cuboctahedra. There are one shorter (3.02 Å) and one longer (3.10 Å) Mg–Mg bond lengths. There are a spread of Mg–Zn bond distances ranging from 2.98–3.05 Å. Zn is bonded in a 12-coordinate geometry to ten Mg atoms.},
doi = {10.17188/1684443},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}