U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2AlPt by Materials Project
Abstract
Li2PtAl 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, six equivalent Pt, and four equivalent Al atoms to form distorted LiLi4Al4Pt6 tetrahedra that share corners with eighteen LiLi4Pt4 tetrahedra and faces with sixteen LiLi4Al4Pt6 tetrahedra. All Li–Li bond lengths are 2.62 Å. All Li–Pt bond lengths are 3.03 Å. All Li–Al bond lengths are 2.62 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Pt atoms to form distorted LiLi4Pt4 tetrahedra that share corners with twelve equivalent LiLi4Al4Pt6 tetrahedra, edges with twelve equivalent LiLi4Pt4 tetrahedra, and faces with four equivalent LiLi4Al4Pt6 tetrahedra. All Li–Pt bond lengths are 2.62 Å. Pt is bonded in a distorted body-centered cubic geometry to ten Li and four equivalent Al atoms. All Pt–Al bond lengths are 2.62 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-30818
- 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; Li2AlPt; Al-Li-Pt
- OSTI Identifier:
- 1205179
- DOI:
- https://doi.org/10.17188/1205179
Citation Formats
The Materials Project. Materials Data on Li2AlPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205179.
The Materials Project. Materials Data on Li2AlPt by Materials Project. United States. doi:https://doi.org/10.17188/1205179
The Materials Project. 2020.
"Materials Data on Li2AlPt by Materials Project". United States. doi:https://doi.org/10.17188/1205179. https://www.osti.gov/servlets/purl/1205179. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205179,
title = {Materials Data on Li2AlPt by Materials Project},
author = {The Materials Project},
abstractNote = {Li2PtAl 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, six equivalent Pt, and four equivalent Al atoms to form distorted LiLi4Al4Pt6 tetrahedra that share corners with eighteen LiLi4Pt4 tetrahedra and faces with sixteen LiLi4Al4Pt6 tetrahedra. All Li–Li bond lengths are 2.62 Å. All Li–Pt bond lengths are 3.03 Å. All Li–Al bond lengths are 2.62 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Pt atoms to form distorted LiLi4Pt4 tetrahedra that share corners with twelve equivalent LiLi4Al4Pt6 tetrahedra, edges with twelve equivalent LiLi4Pt4 tetrahedra, and faces with four equivalent LiLi4Al4Pt6 tetrahedra. All Li–Pt bond lengths are 2.62 Å. Pt is bonded in a distorted body-centered cubic geometry to ten Li and four equivalent Al atoms. All Pt–Al bond lengths are 2.62 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.},
doi = {10.17188/1205179},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}