Materials Data on Li2MgPb by Materials Project

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

DOI:https://doi.org/10.17188/1205118· OSTI ID:1205118

The Materials Project

Li2MgPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pb atoms. All Li–Mg bond lengths are 2.96 Å. All Li–Pb bond lengths are 2.96 Å. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Pb atoms. All Mg–Pb bond lengths are 3.42 Å. Pb is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Mg 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: 1205118
• Report Number(s): mp-30758
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Li2MgPb
Li-Mg-Pb