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Materials Data on NdSiPd2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1743550· OSTI ID:1743550
NdPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nd is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Nd–Pd bond distances ranging from 3.01–3.62 Å. There are one shorter (3.08 Å) and two longer (3.10 Å) Nd–Si bond lengths. Pd is bonded in a 12-coordinate geometry to five equivalent Nd, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.76–3.16 Å. There are a spread of Pd–Si bond distances ranging from 2.53–2.69 Å. Si is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent Pd 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:
1743550
Report Number(s):
mp-1209845
Country of Publication:
United States
Language:
English

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