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Title: Materials Data on Hf3(Cu2Ge)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187053· OSTI ID:1187053

Hf3(Cu2Ge)2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Hf is bonded in a 5-coordinate geometry to seven Cu and four equivalent Ge atoms. There are a spread of Hf–Cu bond distances ranging from 2.63–3.04 Å. All Hf–Ge bond lengths are 2.78 Å. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded in a distorted trigonal planar geometry to three equivalent Hf and six equivalent Cu atoms. All Cu–Cu bond lengths are 2.52 Å. In the second Cu site, Cu is bonded to six equivalent Hf, four Cu, and two equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing CuHf6Cu4Ge2 cuboctahedra. Both Cu–Cu bond lengths are 2.66 Å. Both Cu–Ge bond lengths are 2.48 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Hf 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:
1187053
Report Number(s):
mp-10379
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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