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Materials Data on LiRh2Pb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309255· OSTI ID:1309255
LiRh2Pb 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 Rh and six equivalent Pb atoms. All Li–Rh bond lengths are 2.75 Å. All Li–Pb bond lengths are 3.17 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.75 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Rh 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:
1309255
Report Number(s):
mp-861663
Country of Publication:
United States
Language:
English

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