U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2SbPt by Materials Project
Abstract
Li2PtSb is Zintl Phase-derived structured and 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 Pt and six equivalent Sb atoms to form distorted LiSb6Pt4 tetrahedra that share corners with six equivalent LiSb6Pt4 tetrahedra, edges with twelve equivalent LiSb4Pt6 tetrahedra, and faces with sixteen LiSb6Pt4 tetrahedra. All Li–Pt bond lengths are 2.76 Å. All Li–Sb bond lengths are 3.18 Å. In the second Li site, Li is bonded to six equivalent Pt and four equivalent Sb atoms to form distorted LiSb4Pt6 tetrahedra that share corners with six equivalent LiSb4Pt6 tetrahedra, edges with twelve equivalent LiSb6Pt4 tetrahedra, and faces with sixteen LiSb6Pt4 tetrahedra. All Li–Pt bond lengths are 3.18 Å. All Li–Sb bond lengths are 2.76 Å. Pt is bonded in a 8-coordinate geometry to ten Li and four equivalent Sb atoms. All Pt–Sb bond lengths are 2.76 Å. Sb is bonded in a 8-coordinate geometry to ten Li and four equivalent Pt atoms.
- Publication Date:
- Other Number(s):
- mp-3158
- 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-Pt-Sb; Li2SbPt; crystal structure
- OSTI Identifier:
- 1205761
- DOI:
- https://doi.org/10.17188/1205761
Citation Formats
Materials Data on Li2SbPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205761.
Materials Data on Li2SbPt by Materials Project. United States. doi:https://doi.org/10.17188/1205761
2020.
"Materials Data on Li2SbPt by Materials Project". United States. doi:https://doi.org/10.17188/1205761. https://www.osti.gov/servlets/purl/1205761. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1205761,
title = {Materials Data on Li2SbPt by Materials Project},
abstractNote = {Li2PtSb is Zintl Phase-derived structured and 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 Pt and six equivalent Sb atoms to form distorted LiSb6Pt4 tetrahedra that share corners with six equivalent LiSb6Pt4 tetrahedra, edges with twelve equivalent LiSb4Pt6 tetrahedra, and faces with sixteen LiSb6Pt4 tetrahedra. All Li–Pt bond lengths are 2.76 Å. All Li–Sb bond lengths are 3.18 Å. In the second Li site, Li is bonded to six equivalent Pt and four equivalent Sb atoms to form distorted LiSb4Pt6 tetrahedra that share corners with six equivalent LiSb4Pt6 tetrahedra, edges with twelve equivalent LiSb6Pt4 tetrahedra, and faces with sixteen LiSb6Pt4 tetrahedra. All Li–Pt bond lengths are 3.18 Å. All Li–Sb bond lengths are 2.76 Å. Pt is bonded in a 8-coordinate geometry to ten Li and four equivalent Sb atoms. All Pt–Sb bond lengths are 2.76 Å. Sb is bonded in a 8-coordinate geometry to ten Li and four equivalent Pt atoms.},
doi = {10.17188/1205761},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}