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Title: Materials Data on CeAg3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309550· OSTI ID:1309550

CeAg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Ag atoms to form a mixture of corner and face-sharing CeAg12 cuboctahedra. There are six shorter (3.21 Å) and six longer (3.28 Å) Ce–Ag bond lengths. Ag is bonded in a 4-coordinate geometry to four equivalent Ce and six equivalent Ag atoms. There are two shorter (2.97 Å) and four longer (2.99 Å) Ag–Ag bond lengths.

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:
1309550
Report Number(s):
mp-862709
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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