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Title: Materials Data on Eu2Si3Au by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1722330· OSTI ID:1722330

Eu2AuSi3 is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Eu+2.50+ is bonded to three equivalent Au1- and nine Si+1.33- atoms to form a mixture of face and edge-sharing EuSi9Au3 cuboctahedra. All Eu–Au bond lengths are 3.28 Å. There are three shorter (3.28 Å) and six longer (3.31 Å) Eu–Si bond lengths. Au1- is bonded in a distorted trigonal planar geometry to six equivalent Eu+2.50+ and three equivalent Si+1.33- atoms. All Au–Si bond lengths are 2.44 Å. There are three inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a 9-coordinate geometry to six equivalent Eu+2.50+ and three equivalent Si+1.33- atoms. All Si–Si bond lengths are 2.44 Å. In the second Si+1.33- site, Si+1.33- is bonded in a distorted trigonal planar geometry to six equivalent Eu+2.50+ and three equivalent Au1- atoms. In the third Si+1.33- site, Si+1.33- is bonded in a 9-coordinate geometry to six equivalent Eu+2.50+ and three equivalent Si+1.33- 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:
1722330
Report Number(s):
mp-1225441
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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