U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y15Ni32 by Materials Project
Abstract
Y15Ni32 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are four inequivalent Y sites. In the first Y site, Y is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Y–Ni bond lengths are 2.99 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to nine Ni atoms. There are six shorter (2.76 Å) and three longer (3.18 Å) Y–Ni bond lengths. In the third Y site, Y is bonded in a 12-coordinate geometry to twelve Ni atoms. There are a spread of Y–Ni bond distances ranging from 2.86–3.01 Å. In the fourth Y site, Y is bonded in a 12-coordinate geometry to twelve Ni atoms. There are a spread of Y–Ni bond distances ranging from 2.79–3.19 Å. There are four inequivalent Ni sites. In the first Ni site, Ni is bonded to six Y and six Ni atoms to form a mixture of face, edge, and corner-sharing NiY6Ni6 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.50 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded in a 11-coordinate geometry to five Y and six Ni atoms.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1200338
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Y15Ni32; Ni-Y
- OSTI Identifier:
- 1751262
- DOI:
- https://doi.org/10.17188/1751262
Citation Formats
The Materials Project. Materials Data on Y15Ni32 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1751262.
The Materials Project. Materials Data on Y15Ni32 by Materials Project. United States. doi:https://doi.org/10.17188/1751262
The Materials Project. 2020.
"Materials Data on Y15Ni32 by Materials Project". United States. doi:https://doi.org/10.17188/1751262. https://www.osti.gov/servlets/purl/1751262. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1751262,
title = {Materials Data on Y15Ni32 by Materials Project},
author = {The Materials Project},
abstractNote = {Y15Ni32 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are four inequivalent Y sites. In the first Y site, Y is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Y–Ni bond lengths are 2.99 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to nine Ni atoms. There are six shorter (2.76 Å) and three longer (3.18 Å) Y–Ni bond lengths. In the third Y site, Y is bonded in a 12-coordinate geometry to twelve Ni atoms. There are a spread of Y–Ni bond distances ranging from 2.86–3.01 Å. In the fourth Y site, Y is bonded in a 12-coordinate geometry to twelve Ni atoms. There are a spread of Y–Ni bond distances ranging from 2.79–3.19 Å. There are four inequivalent Ni sites. In the first Ni site, Ni is bonded to six Y and six Ni atoms to form a mixture of face, edge, and corner-sharing NiY6Ni6 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.50 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded in a 11-coordinate geometry to five Y and six Ni atoms. There are a spread of Ni–Ni bond distances ranging from 2.53–2.73 Å. In the third Ni site, Ni is bonded to six Y and six Ni atoms to form a mixture of face, edge, and corner-sharing NiY6Ni6 cuboctahedra. There are a spread of Ni–Ni bond distances ranging from 2.54–2.57 Å. In the fourth Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Y and six Ni atoms. All Ni–Ni bond lengths are 2.50 Å.},
doi = {10.17188/1751262},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}