Materials Data on LiSi by Materials Project

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

DOI:https://doi.org/10.17188/1272942· OSTI ID:1272942

The Materials Project

Si(Li) crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li is bonded in a 4-coordinate geometry to five equivalent Si atoms. There are a spread of Li–Si bond distances ranging from 2.63–2.89 Å. Si is bonded in a 9-coordinate geometry to five equivalent Li and three equivalent Si atoms. There are two shorter (2.42 Å) and one longer (2.50 Å) Si–Si bond lengths.

• 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: 1272942
• Report Number(s): mp-795
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LiSi
Li-Si