Materials Data on HoGaPd by Materials Project

Dataset · Fri Jul 17 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1205624· OSTI ID:1205624

The Materials Project

HoPdGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to six equivalent Pd and six equivalent Ga atoms. There are a spread of Ho–Pd bond distances ranging from 2.91–3.39 Å. There are a spread of Ho–Ga bond distances ranging from 3.11–3.20 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ga atoms. There are a spread of Pd–Ga bond distances ranging from 2.60–2.75 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Ho 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: 1205624
• Report Number(s): mp-31386
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
HoGaPd
Ga-Ho-Pd