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Title: Materials Data on Zn2AgAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1205477· OSTI ID:1205477

AuAgZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Au is bonded in a body-centered cubic geometry to six equivalent Ag and eight equivalent Zn atoms. All Au–Ag bond lengths are 3.19 Å. All Au–Zn bond lengths are 2.76 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Au and eight equivalent Zn atoms. All Ag–Zn bond lengths are 2.76 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Ag 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:
1205477
Report Number(s):
mp-31171
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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