U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2MgPb by Materials Project
Abstract
Li2MgPb 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 in a 4-coordinate geometry to four equivalent Li, four equivalent Mg, and six equivalent Pb atoms. All Li–Li bond lengths are 2.99 Å. All Li–Mg bond lengths are 2.99 Å. All Li–Pb bond lengths are 3.45 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Pb atoms to form distorted edge-sharing LiLi4Pb4 tetrahedra. All Li–Pb bond lengths are 2.99 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Mg–Pb bond lengths are 2.99 Å. Pb is bonded in a body-centered cubic geometry to ten Li and four equivalent Mg atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1222652
- 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; Li2MgPb; Li-Mg-Pb
- OSTI Identifier:
- 1757637
- DOI:
- https://doi.org/10.17188/1757637
Citation Formats
The Materials Project. Materials Data on Li2MgPb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1757637.
The Materials Project. Materials Data on Li2MgPb by Materials Project. United States. doi:https://doi.org/10.17188/1757637
The Materials Project. 2020.
"Materials Data on Li2MgPb by Materials Project". United States. doi:https://doi.org/10.17188/1757637. https://www.osti.gov/servlets/purl/1757637. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757637,
title = {Materials Data on Li2MgPb by Materials Project},
author = {The Materials Project},
abstractNote = {Li2MgPb 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 in a 4-coordinate geometry to four equivalent Li, four equivalent Mg, and six equivalent Pb atoms. All Li–Li bond lengths are 2.99 Å. All Li–Mg bond lengths are 2.99 Å. All Li–Pb bond lengths are 3.45 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Pb atoms to form distorted edge-sharing LiLi4Pb4 tetrahedra. All Li–Pb bond lengths are 2.99 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Mg–Pb bond lengths are 2.99 Å. Pb is bonded in a body-centered cubic geometry to ten Li and four equivalent Mg atoms.},
doi = {10.17188/1757637},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}