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Materials Data on LiMg2Rh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310010· OSTI ID:1310010
LiMg2Rh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Rh atoms. All Li–Mg bond lengths are 2.77 Å. All Li–Rh bond lengths are 3.20 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Mg–Rh bond lengths are 2.77 Å. Rh 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:
1310010
Report Number(s):
mp-864601
Country of Publication:
United States
Language:
English

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