Materials Data on Li2SmTl by Materials Project
Li2SmTl 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 Sm and four equivalent Tl atoms. All Li–Sm bond lengths are 3.01 Å. All Li–Tl bond lengths are 3.01 Å. Sm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Sm–Tl bond lengths are 3.48 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Sm 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:
- 1311463
- Report Number(s):
- mp-866200
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li2SmIn by Materials Project
Materials Data on LiSmTl2 by Materials Project
Materials Data on NaCd2Au by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1311062
Materials Data on LiSmTl2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1310408
Materials Data on NaCd2Au by Materials Project
Dataset
·
Fri Jul 24 00:00:00 EDT 2020
·
OSTI ID:1315173