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Materials Data on NaLi2Bi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310392· OSTI ID:1310392
Li2NaBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Bi atoms. All Na–Li bond lengths are 3.04 Å. All Na–Bi bond lengths are 3.51 Å. Li is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Bi atoms. All Li–Bi bond lengths are 3.04 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Na and eight equivalent Li 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:
1310392
Report Number(s):
mp-865101
Country of Publication:
United States
Language:
English

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