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Title: Materials Data on EuAgSb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1198911· OSTI ID:1198911

EuAgSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent Sb3- atoms to form a mixture of corner, edge, and face-sharing EuSb6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Eu–Sb bond lengths are 3.46 Å. Ag1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.77 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Eu2+ and three equivalent Ag1+ 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:
1198911
Report Number(s):
mp-22707
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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