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Materials Data on EuAgAs by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196749· OSTI ID:1196749
EuAgAs crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent Ag1+ and six equivalent As3- atoms to form a mixture of edge and face-sharing EuAg6As6 cuboctahedra. All Eu–Ag bond lengths are 3.33 Å. All Eu–As bond lengths are 3.33 Å. Ag1+ is bonded in a trigonal planar geometry to six equivalent Eu2+ and three equivalent As3- atoms. All Ag–As bond lengths are 2.63 Å. As3- is bonded in a 3-coordinate geometry to six equivalent Eu2+ and three equivalent Ag1+ 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:
1196749
Report Number(s):
mp-21330
Country of Publication:
United States
Language:
English

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