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Title: Materials Data on YAlNi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189380· OSTI ID:1189380

YNiAl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to five Ni and six equivalent Al atoms. There are four shorter (2.87 Å) and one longer (2.90 Å) Y–Ni bond lengths. There are two shorter (3.12 Å) and four longer (3.19 Å) Y–Al bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six equivalent Y and three equivalent Al atoms. All Ni–Al bond lengths are 2.73 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Al atoms. All Ni–Al bond lengths are 2.55 Å. Al is bonded in a 12-coordinate geometry to six equivalent Y, four Ni, and two equivalent Al atoms. Both Al–Al bond lengths are 2.83 Å.

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:
1189380
Report Number(s):
mp-13095
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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