Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on ScCo2Sn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1207437· OSTI ID:1207437
Co2ScSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Sn atoms. All Sc–Co bond lengths are 2.69 Å. All Sc–Sn bond lengths are 3.11 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Co–Sn bond lengths are 2.69 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Sc and eight equivalent Co atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1207437
Report Number(s):
mp-3791
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on HfFe2Sn by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1311311

Materials Data on HfInCo2 by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1310108

Materials Data on LiSnIr2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1310138