Materials Data on Bi2Pd by Materials Project

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

DOI:https://doi.org/10.17188/1274673· OSTI ID:1274673

The Materials Project

PdBi2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two PdBi2 sheets oriented in the (1, 0, 0) direction. Pd is bonded in a 9-coordinate geometry to two equivalent Pd and seven Bi atoms. Both Pd–Pd bond lengths are 2.89 Å. There are a spread of Pd–Bi bond distances ranging from 2.89–3.10 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 4-coordinate geometry to four equivalent Pd atoms. In the second Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Pd 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: 1274673
• Report Number(s): mp-568746
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Bi2Pd
Bi-Pd