Materials Data on LiMg2Ir by Materials Project
LiMg2Ir 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 Ir atoms. All Li–Mg bond lengths are 2.76 Å. All Li–Ir bond lengths are 3.19 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Mg–Ir bond lengths are 2.76 Å. Ir 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:
- 1714552
- Report Number(s):
- mp-1232420
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on MgSnIr2 by Materials Project
Materials Data on MgSbRh2 by Materials Project
Materials Data on LiSbPd2 by Materials Project
Dataset
·
Mon May 04 00:00:00 EDT 2020
·
OSTI ID:1714552
Materials Data on MgSbRh2 by Materials Project
Dataset
·
Thu Sep 03 00:00:00 EDT 2020
·
OSTI ID:1714552
Materials Data on LiSbPd2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1714552