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

Materials Data on ScPaTc2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309483· OSTI ID:1309483
PaScTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.89 Å. Sc3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Sc–Tc bond lengths are 2.89 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Sc3+ 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:
1309483
Report Number(s):
mp-862612
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on PaGaTc2 by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1309365

Materials Data on PaTiTc2 by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1309648

Materials Data on ErPaTc2 by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1309921