Materials Data on Lu2GaAg by Materials Project
Lu2AgGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Ga atoms. All Lu–Ag bond lengths are 3.07 Å. All Lu–Ga bond lengths are 3.07 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1314375
- Report Number(s):
- mp-973964
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Lu2AgAu by Materials Project
Materials Data on YLuZn2 by Materials Project
Materials Data on TmLuAu2 by Materials Project
Dataset
·
Tue Jul 21 00:00:00 EDT 2020
·
OSTI ID:1314375
Materials Data on YLuZn2 by Materials Project
Dataset
·
Mon Jul 20 00:00:00 EDT 2020
·
OSTI ID:1314375
Materials Data on TmLuAu2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1314375