Materials Data on ErPPd by Materials Project

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

DOI:https://doi.org/10.17188/1312826· OSTI ID:1312826

The Materials Project

ErPdP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent P atoms. There are a spread of Er–Pd bond distances ranging from 3.00–3.27 Å. There are a spread of Er–P bond distances ranging from 2.82–2.90 Å. Pd is bonded to six equivalent Er, two equivalent Pd, and four equivalent P atoms to form a mixture of distorted corner, edge, and face-sharing PdEr6P4Pd2 cuboctahedra. Both Pd–Pd bond lengths are 3.00 Å. There are a spread of Pd–P bond distances ranging from 2.54–2.78 Å. P is bonded in a 9-coordinate geometry to five equivalent Er and four 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: 1312826
• Report Number(s): mp-8919
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
ErPPd
Er-P-Pd