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Title: Materials Data on Y3Sb4Au3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189703· OSTI ID:1189703

Y3Au3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Y3+ is bonded in a 12-coordinate geometry to four equivalent Au1- and eight equivalent Sb+1.50- atoms. All Y–Au bond lengths are 3.05 Å. There are four shorter (3.39 Å) and four longer (3.51 Å) Y–Sb bond lengths. Au1- is bonded in a 8-coordinate geometry to four equivalent Y3+ and four equivalent Sb+1.50- atoms. All Au–Sb bond lengths are 2.81 Å. Sb+1.50- is bonded in a 3-coordinate geometry to six equivalent Y3+ and three equivalent Au1- 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:
1189703
Report Number(s):
mp-13654
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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