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Materials Data on Dy5(In2Pd)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1693054· OSTI ID:1693054
Dy5(PdIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Dy sites. In the first Dy site, Dy is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.23 Å) and four longer (3.34 Å) Dy–In bond lengths. In the second Dy site, Dy is bonded in a 10-coordinate geometry to four equivalent Pd and six In atoms. There are two shorter (2.95 Å) and two longer (2.97 Å) Dy–Pd bond lengths. There are a spread of Dy–In bond distances ranging from 3.32–3.44 Å. In the third Dy site, Dy is bonded in a 8-coordinate geometry to two equivalent Pd and six In atoms. Both Dy–Pd bond lengths are 2.86 Å. There are a spread of Dy–In bond distances ranging from 3.22–3.41 Å. Pd is bonded in a 9-coordinate geometry to six Dy and three In atoms. There are a spread of Pd–In bond distances ranging from 2.96–3.33 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 9-coordinate geometry to eight Dy, one Pd, and one In atom. The In–In bond length is 3.31 Å. In the second In site, In is bonded in a 11-coordinate geometry to eight Dy, two equivalent Pd, and one In atom.
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:
1693054
Report Number(s):
mp-1191956
Country of Publication:
United States
Language:
English

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