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:
- 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:
- 1714552
- Report Number(s):
- mp-1232420
- Country of Publication:
- United States
- Language:
- English
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