Materials Data on HoGa2Pd by Materials Project

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

DOI:https://doi.org/10.17188/1316423· OSTI ID:1316423

The Materials Project

HoPdGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to five equivalent Pd and ten equivalent Ga atoms. There are a spread of Ho–Pd bond distances ranging from 2.93–3.49 Å. There are a spread of Ho–Ga bond distances ranging from 3.01–3.37 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Ho and six equivalent Ga atoms. There are two shorter (2.66 Å) and four longer (2.67 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Ho, three equivalent Pd, and two equivalent Ga atoms. There are one shorter (2.61 Å) and one longer (2.67 Å) Ga–Ga bond lengths.

• 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: 1316423
• Report Number(s): mp-982511
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
HoGa2Pd
Ga-Ho-Pd