Materials Data on CdAg2Au by Materials Project

Dataset · Fri Jul 24 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1281975· OSTI ID:1281975

The Materials Project

AuAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Au–Ag bond lengths are 2.90 Å. All Au–Cd bond lengths are 3.35 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Cd atoms. All Ag–Cd bond lengths are 2.90 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Au and eight equivalent Ag 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: 1281975
• Report Number(s): mp-983602
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
CdAg2Au
Ag-Au-Cd