skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Sm2CdIr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1272670· OSTI ID:1272670

Sm2IrCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Cd atoms. All Sm–Ir bond lengths are 3.15 Å. All Sm–Cd bond lengths are 3.15 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Sm 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:
1272670
Report Number(s):
mp-978555
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LaCdAg2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1272670

Materials Data on SmMgHg2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1272670

Materials Data on SmBiAu2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1272670