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Materials Data on NdZn2Ag by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1314629· OSTI ID:1314629
NdAgZn2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Nd is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Zn atoms. All Nd–Ag bond lengths are 3.43 Å. There are two shorter (2.96 Å) and six longer (2.97 Å) Nd–Zn bond lengths. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Nd and eight equivalent Zn atoms. There are two shorter (2.96 Å) and six longer (2.97 Å) Ag–Zn bond lengths. Zn is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Ag 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:
1314629
Report Number(s):
mp-974744
Country of Publication:
United States
Language:
English

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