Materials Data on LiMg2Pt by Materials Project
LiMg2Pt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pt atoms. All Li–Mg bond lengths are 2.78 Å. All Li–Pt bond lengths are 3.21 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Mg–Pt bond lengths are 2.78 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Mg 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:
- 1310020
- Report Number(s):
- mp-864614
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on MgPd2Au by Materials Project
Materials Data on LiAg2Pd by Materials Project
Materials Data on LiBe2Pt by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1310020
Materials Data on LiAg2Pd by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1310020
Materials Data on LiBe2Pt by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1310020