Materials Data on LiTc2Pd by Materials Project

Dataset · Sun May 03 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1279076· OSTI ID:1279076

The Materials Project

LiTc2Pd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Tc and six equivalent Pd atoms. All Li–Tc bond lengths are 2.64 Å. All Li–Pd bond lengths are 3.05 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Tc–Pd bond lengths are 2.64 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Tc 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: 1279076
• Report Number(s): mp-631334
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LiTc2Pd
Li-Pd-Tc