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Materials Data on NdSnAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1715432· OSTI ID:1715432
NdAuSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Nd is bonded in a 9-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are a spread of Nd–Au bond distances ranging from 3.20–3.37 Å. There are a spread of Nd–Sn bond distances ranging from 3.29–3.89 Å. Au is bonded in a 10-coordinate geometry to six equivalent Nd, three equivalent Au, and one Sn atom. All Au–Au bond lengths are 2.81 Å. The Au–Sn bond length is 3.30 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Nd, one Au, and three equivalent Sn atoms. There are two shorter (2.95 Å) and one longer (2.97 Å) Sn–Sn bond lengths.
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:
1715432
Report Number(s):
mp-1220072
Country of Publication:
United States
Language:
English

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