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Title: Materials Data on Zr3(Cu2Ge)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1191497· OSTI ID:1191497

Zr3(Cu2Ge)2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Zr is bonded in a 5-coordinate geometry to seven Cu and four equivalent Ge atoms. There are a spread of Zr–Cu bond distances ranging from 2.65–3.06 Å. All Zr–Ge bond lengths are 2.80 Å. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded in a distorted trigonal planar geometry to three equivalent Zr and six equivalent Cu atoms. All Cu–Cu bond lengths are 2.54 Å. In the second Cu site, Cu is bonded in a 12-coordinate geometry to six equivalent Zr, four Cu, and two equivalent Ge atoms. Both Cu–Cu bond lengths are 2.67 Å. Both Cu–Ge bond lengths are 2.51 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Zr and three equivalent Cu 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:
1191497
Report Number(s):
mp-15985
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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