Materials Data on Li2SnGe by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1188569· OSTI ID:1188569

The Materials Project

Li2SnGe 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 Sn atoms to form distorted corner-sharing LiSn4 tetrahedra. All Li–Sn bond lengths are 2.98 Å. In the second Li site, Li is bonded to four equivalent Ge atoms to form distorted corner-sharing LiGe4 tetrahedra. All Li–Ge bond lengths are 2.98 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Sn–Ge bond lengths are 2.98 Å. Ge is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1188569
• Report Number(s): mp-12094
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Li2SnGe
Ge-Li-Sn