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Title: Materials Data on Ce(AgGe)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188545· OSTI ID:1188545

CeAg2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Ag and eight equivalent Ge atoms. All Ce–Ag bond lengths are 3.53 Å. All Ce–Ge bond lengths are 3.28 Å. Ag is bonded to four equivalent Ce, four equivalent Ag, and four equivalent Ge atoms to form a mixture of distorted face, edge, and corner-sharing AgCe4Ag4Ge4 cuboctahedra. All Ag–Ag bond lengths are 3.04 Å. All Ag–Ge bond lengths are 2.67 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Ag, and one Ge atom. The Ge–Ge bond length is 2.45 Å.

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:
1188545
Report Number(s):
mp-12063
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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