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Title: Materials Data on Li2NdAl by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311432· OSTI ID:1311432

Li2NdAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Al atoms. All Li–Nd bond lengths are 2.97 Å. All Li–Al bond lengths are 2.97 Å. Nd is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Al atoms. All Nd–Al bond lengths are 3.43 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Nd 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:
1311432
Report Number(s):
mp-866178
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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