U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgZn2 by Materials Project
Abstract
MgZn2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mg is bonded to ten Zn atoms to form a mixture of distorted corner, edge, and face-sharing MgZn10 cuboctahedra. There are a spread of Mg–Zn bond distances ranging from 2.82–2.91 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Mg and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.01 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Mg and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.01 Å. In the third Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Mg and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.01 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1094461
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; MgZn2; Mg-Zn
- OSTI Identifier:
- 1726885
- DOI:
- https://doi.org/10.17188/1726885
Citation Formats
The Materials Project. Materials Data on MgZn2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1726885.
The Materials Project. Materials Data on MgZn2 by Materials Project. United States. doi:https://doi.org/10.17188/1726885
The Materials Project. 2020.
"Materials Data on MgZn2 by Materials Project". United States. doi:https://doi.org/10.17188/1726885. https://www.osti.gov/servlets/purl/1726885. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1726885,
title = {Materials Data on MgZn2 by Materials Project},
author = {The Materials Project},
abstractNote = {MgZn2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mg is bonded to ten Zn atoms to form a mixture of distorted corner, edge, and face-sharing MgZn10 cuboctahedra. There are a spread of Mg–Zn bond distances ranging from 2.82–2.91 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Mg and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.01 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Mg and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.01 Å. In the third Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Mg and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.79–3.01 Å.},
doi = {10.17188/1726885},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}