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Title: Materials Data on Zr8AgPd3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1713900· OSTI ID:1713900

(Zr2Pd)3AgZr2 crystallizes in the tetragonal P4/mmm space group. The structure is two-dimensional and consists of one AgZr2 sheet oriented in the (0, 0, 1) direction and three Zr2Pd sheets oriented in the (0, 0, 1) direction. In the AgZr2 sheet, Zr is bonded in a 8-coordinate geometry to four equivalent Ag atoms. All Zr–Ag bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. In each Zr2Pd sheet, there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 4-coordinate geometry to four equivalent Pd atoms. All Zr–Pd bond lengths are 2.94 Å. In the second Zr site, Zr is bonded in a 4-coordinate geometry to four equivalent Pd atoms. All Zr–Pd bond lengths are 2.90 Å. Pd is bonded in a body-centered cubic geometry to eight Zr atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1713900
Report Number(s):
mp-1215344
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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