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

Materials Data on Li2ScIn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1740377· OSTI ID:1740377
Li2ScIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Li–Sc bond lengths are 2.87 Å. All Li–In bond lengths are 2.87 Å. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. In is bonded in a body-centered cubic geometry to eight equivalent Li 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:
1740377
Report Number(s):
mp-1184974
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Sc2MnGe by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1317517

Materials Data on ScHgW2 by Materials Project
Dataset · Tue Jul 21 00:00:00 EDT 2020 · OSTI ID:1279071

Materials Data on LiIn2Pt by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1195396