Materials Data on PuSbPd2 by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1309265· OSTI ID:1309265

The Materials Project

PuPd2Sb is Heusler structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Pu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. There are four shorter (2.95 Å) and four longer (2.96 Å) Pu–Pd bond lengths. There are four shorter (3.41 Å) and two longer (3.42 Å) Pu–Sb bond lengths. Pd is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Sb atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Pd–Sb bond lengths. Sb is bonded in a 8-coordinate geometry to six equivalent Pu and eight 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: 1309265
• Report Number(s): mp-861728
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
PuSbPd2
Pd-Pu-Sb