Materials Data on Li(YSi)2 by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1287781· OSTI ID:1287781

The Materials Project

Li(YSi)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Li is bonded in a distorted square co-planar geometry to four equivalent Si atoms. All Li–Si bond lengths are 2.86 Å. Y is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are two shorter (2.93 Å) and four longer (3.02 Å) Y–Si bond lengths. Si is bonded in a 9-coordinate geometry to two equivalent Li, six equivalent Y, and one Si atom. The Si–Si bond length is 2.39 Å.

• 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: 1287781
• Report Number(s): mp-7350
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Li(YSi)2
Li-Si-Y