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

Materials Data on Sr2LiTl by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309586· OSTI ID:1309586
LiSr2Tl 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 eight equivalent Sr atoms. All Li–Sr bond lengths are 3.56 Å. Sr is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Sr–Tl bond lengths are 3.56 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr 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:
1309586
Report Number(s):
mp-862746
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Sr2LiIn by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1311864

Materials Data on Sr2LiCd by Materials Project
Dataset · Thu Sep 03 00:00:00 EDT 2020 · OSTI ID:1757547

Materials Data on BaNaTl2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1718769