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Title: Materials Data on ErSnAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189509· OSTI ID:1189509

ErAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are three shorter (2.98 Å) and three longer (3.67 Å) Er–Au bond lengths. There are three shorter (3.20 Å) and three longer (3.38 Å) Er–Sn bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Sn atoms. There are three shorter (2.82 Å) and one longer (2.93 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Au 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:
1189509
Report Number(s):
mp-13303
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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