Materials Data on Li2SnPt by Materials Project
Li2PtSn 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 atoms to form distorted LiPt4 tetrahedra that share corners with twenty-four LiPt4 tetrahedra and faces with four equivalent LiSn4Pt6 tetrahedra. All Li–Pt bond lengths are 2.76 Å. In the second Li site, Li is bonded to six equivalent Pt and four equivalent Sn atoms to form distorted LiSn4Pt6 tetrahedra that share corners with eighteen LiPt4 tetrahedra and faces with sixteen LiSn4Pt6 tetrahedra. All Li–Pt bond lengths are 3.18 Å. All Li–Sn bond lengths are 2.76 Å. Pt is bonded in a 8-coordinate geometry to ten Li and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.76 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1700928
- Report Number(s):
- mp-1222607
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li2SbPt by Materials Project
Materials Data on Li2AlPt by Materials Project
Materials Data on Li2AgSn by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1205761
Materials Data on Li2AlPt by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1205179
Materials Data on Li2AgSn by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1273821