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Materials Data on Eu2CoSi3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1665425· OSTI ID:1665425
Eu2CoSi3 is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Eu is bonded to three equivalent Co and nine Si atoms to form a mixture of edge and face-sharing EuCo3Si9 cuboctahedra. All Eu–Co bond lengths are 3.13 Å. There are three shorter (3.13 Å) and six longer (3.25 Å) Eu–Si bond lengths. Co is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Si atoms. All Co–Si bond lengths are 2.31 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Si atoms. All Si–Si bond lengths are 2.31 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Co atoms. In the third Si site, Si is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Si atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1665425
Report Number(s):
mp-1225402
Country of Publication:
United States
Language:
English

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