Materials Data on HoAsPd by Materials Project

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

DOI:https://doi.org/10.17188/1312859· OSTI ID:1312859

The Materials Project

HoPdAs crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent As atoms. There are a spread of Ho–Pd bond distances ranging from 3.06–3.40 Å. There are a spread of Ho–As bond distances ranging from 2.91–2.99 Å. Pd is bonded to six equivalent Ho, two equivalent Pd, and four equivalent As atoms to form a mixture of distorted corner, edge, and face-sharing PdHo6As4Pd2 cuboctahedra. Both Pd–Pd bond lengths are 3.05 Å. There are a spread of Pd–As bond distances ranging from 2.63–2.82 Å. As is bonded in a 9-coordinate geometry to five 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: 1312859
• Report Number(s): mp-8952
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
HoAsPd
As-Ho-Pd