Materials Data on Ac2GePd by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1311905· OSTI ID:1311905

The Materials Project

Ac2PdGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Ge atoms. All Ac–Pd bond lengths are 3.35 Å. All Ac–Ge bond lengths are 3.35 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac 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: 1311905
• Report Number(s): mp-867241
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Ac2GePd
Ac-Ge-Pd