Materials Data on PrSiIr by Materials Project

Dataset · Mon May 04 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1716387· OSTI ID:1716387

The Materials Project

PrIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Pr is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.14 Å) and one longer (3.40 Å) Pr–Ir bond lengths. There are one shorter (3.17 Å) and three longer (3.24 Å) Pr–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent Pr and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Pr and three equivalent Ir 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: 1716387
• Report Number(s): mp-1209346
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
PrSiIr
Ir-Pr-Si