Materials Data on PrAgPb by Materials Project

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

DOI:https://doi.org/10.17188/1194922· OSTI ID:1194922

The Materials Project

PrAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.21 Å) and three longer (3.72 Å) Pr–Ag bond lengths. There are three shorter (3.32 Å) and three longer (3.58 Å) Pr–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Pb atoms. There are three shorter (2.92 Å) and one longer (3.21 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Pr and four 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: 1194922
• Report Number(s): mp-19712
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
PrAgPb
Ag-Pb-Pr