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Title: Materials Data on YCuSn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189453· OSTI ID:1189453

YCuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are three shorter (2.94 Å) and three longer (3.51 Å) Y–Cu bond lengths. There are three shorter (3.12 Å) and three longer (3.28 Å) Y–Sn bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Sn atoms. There are three shorter (2.70 Å) and one longer (3.00 Å) Cu–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Cu 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:
1189453
Report Number(s):
mp-13202
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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