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Materials Data on Li2NdGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1355646· OSTI ID:1355646
Li2NdGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a distorted trigonal non-coplanar geometry to four equivalent Nd and three equivalent Ge atoms. There are one shorter (2.99 Å) and three longer (3.07 Å) Li–Nd bond lengths. All Li–Ge bond lengths are 2.59 Å. Nd is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Ge atoms. All Nd–Ge bond lengths are 3.46 Å. Ge is bonded in a distorted hexagonal planar geometry to six equivalent Li and six equivalent Nd 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:
1355646
Report Number(s):
mp-1025473
Country of Publication:
United States
Language:
English

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