Materials Data on CeAgGe by Materials Project

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

DOI:https://doi.org/10.17188/1187641· OSTI ID:1187641

The Materials Project

CeAgGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ce is bonded to six equivalent Ag and six equivalent Ge atoms to form a mixture of distorted edge and face-sharing CeAg6Ge6 cuboctahedra. There are three shorter (3.17 Å) and three longer (3.33 Å) Ce–Ag bond lengths. There are three shorter (3.13 Å) and three longer (3.37 Å) Ce–Ge bond lengths. Ag is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.66 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Ce and three 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: 1187641
• Report Number(s): mp-11215
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
CeAgGe
Ag-Ce-Ge