Materials Data on B2Pd5 by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1201116· OSTI ID:1201116

The Materials Project

Pd5B2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted bent 150 degrees geometry to two equivalent B atoms. There are one shorter (2.14 Å) and one longer (2.19 Å) Pd–B bond lengths. In the second Pd site, Pd is bonded in a 2-coordinate geometry to three equivalent B atoms. There are a spread of Pd–B bond distances ranging from 2.15–2.53 Å. In the third Pd site, Pd is bonded to four equivalent B atoms to form distorted edge-sharing PdB4 tetrahedra. All Pd–B bond lengths are 2.30 Å. B is bonded in a 7-coordinate geometry to seven 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: 1201116
• Report Number(s): mp-2617
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
B2Pd5
B-Pd