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Title: Materials Data on CeZnGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195112· OSTI ID:1195112

CeZnGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of distorted face and edge-sharing CeZn6Ge6 cuboctahedra. All Ce–Zn bond lengths are 3.08 Å. All Ce–Ge bond lengths are 3.31 Å. In the second Ce site, Ce is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of distorted face and edge-sharing CeZn6Ge6 cuboctahedra. All Ce–Zn bond lengths are 3.39 Å. All Ce–Ge bond lengths are 3.15 Å. Zn is bonded in a 3-coordinate geometry to six Ce and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.50 Å. Ge is bonded in a 3-coordinate geometry to six Ce and three equivalent Zn 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:
1195112
Report Number(s):
mp-19927
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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