U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2MgZn by Materials Project
Abstract
Li2MgZn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Zn atoms to form distorted edge-sharing LiLi4Zn4 tetrahedra. All Li–Li bond lengths are 2.84 Å. All Li–Zn bond lengths are 2.84 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Mg–Zn bond lengths are 2.84 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.
- Publication Date:
- Other Number(s):
- mp-1222610
- 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; Li-Mg-Zn; Li2MgZn; crystal structure
- OSTI Identifier:
- 1685320
- DOI:
- https://doi.org/10.17188/1685320
Citation Formats
Materials Data on Li2MgZn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685320.
Materials Data on Li2MgZn by Materials Project. United States. doi:https://doi.org/10.17188/1685320
2020.
"Materials Data on Li2MgZn by Materials Project". United States. doi:https://doi.org/10.17188/1685320. https://www.osti.gov/servlets/purl/1685320. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1685320,
title = {Materials Data on Li2MgZn by Materials Project},
abstractNote = {Li2MgZn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Zn atoms to form distorted edge-sharing LiLi4Zn4 tetrahedra. All Li–Li bond lengths are 2.84 Å. All Li–Zn bond lengths are 2.84 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Mg–Zn bond lengths are 2.84 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.},
doi = {10.17188/1685320},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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