Materials Data on LuGa2Pd by Materials Project

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

DOI:https://doi.org/10.17188/1656391· OSTI ID:1656391

The Materials Project

LuPdGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 1-coordinate geometry to five equivalent Pd and ten equivalent Ga atoms. There are a spread of Lu–Pd bond distances ranging from 2.88–3.48 Å. There are a spread of Lu–Ga bond distances ranging from 2.99–3.34 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Lu and six equivalent Ga atoms. There are two shorter (2.63 Å) and four longer (2.66 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Lu, three equivalent Pd, and two equivalent Ga atoms. There are one shorter (2.60 Å) and one longer (2.66 Å) Ga–Ga 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: 1656391
• Report Number(s): mp-1079942
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LuGa2Pd
Ga-Lu-Pd