U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YAlCo by Materials Project
Abstract
YCoAl crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 12-coordinate geometry to three equivalent Y, five Co, and seven Al atoms. There are two shorter (3.29 Å) and one longer (3.30 Å) Y–Y bond lengths. There are a spread of Y–Co bond distances ranging from 2.93–3.22 Å. There are a spread of Y–Al bond distances ranging from 3.17–3.21 Å. In the second Y site, Y is bonded in a 12-coordinate geometry to four Y, seven Co, and five Al atoms. The Y–Y bond length is 2.97 Å. There are a spread of Y–Co bond distances ranging from 3.04–3.15 Å. There are a spread of Y–Al bond distances ranging from 3.06–3.21 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded to six Y and six Al atoms to form CoY6Al6 cuboctahedra that share corners with four equivalent CoY6Al6 cuboctahedra, corners with four equivalent AlY6Al2Co4 cuboctahedra, edges with two equivalent CoY6Al6 cuboctahedra, and faces with fourteen AlY6Al2Co4 cuboctahedra. There are a spread of Co–Al bond distances ranging from 2.66–2.76 Å. In the second Co site, Co ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1216079
- 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; YAlCo; Al-Co-Y
- OSTI Identifier:
- 1698423
- DOI:
- https://doi.org/10.17188/1698423
Citation Formats
The Materials Project. Materials Data on YAlCo by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1698423.
The Materials Project. Materials Data on YAlCo by Materials Project. United States. doi:https://doi.org/10.17188/1698423
The Materials Project. 2019.
"Materials Data on YAlCo by Materials Project". United States. doi:https://doi.org/10.17188/1698423. https://www.osti.gov/servlets/purl/1698423. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1698423,
title = {Materials Data on YAlCo by Materials Project},
author = {The Materials Project},
abstractNote = {YCoAl crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 12-coordinate geometry to three equivalent Y, five Co, and seven Al atoms. There are two shorter (3.29 Å) and one longer (3.30 Å) Y–Y bond lengths. There are a spread of Y–Co bond distances ranging from 2.93–3.22 Å. There are a spread of Y–Al bond distances ranging from 3.17–3.21 Å. In the second Y site, Y is bonded in a 12-coordinate geometry to four Y, seven Co, and five Al atoms. The Y–Y bond length is 2.97 Å. There are a spread of Y–Co bond distances ranging from 3.04–3.15 Å. There are a spread of Y–Al bond distances ranging from 3.06–3.21 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded to six Y and six Al atoms to form CoY6Al6 cuboctahedra that share corners with four equivalent CoY6Al6 cuboctahedra, corners with four equivalent AlY6Al2Co4 cuboctahedra, edges with two equivalent CoY6Al6 cuboctahedra, and faces with fourteen AlY6Al2Co4 cuboctahedra. There are a spread of Co–Al bond distances ranging from 2.66–2.76 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to six Y, four Co, and two equivalent Al atoms. There are a spread of Co–Co bond distances ranging from 2.57–2.86 Å. Both Co–Al bond lengths are 2.54 Å. In the third Co site, Co is bonded in a 12-coordinate geometry to six Y, four equivalent Co, and two equivalent Al atoms. Both Co–Al bond lengths are 2.54 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded to six Y, four Co, and two equivalent Al atoms to form distorted AlY6Al2Co4 cuboctahedra that share corners with two equivalent CoY6Al6 cuboctahedra, corners with four equivalent AlY6Al4Co2 cuboctahedra, edges with six equivalent AlY6Al2Co4 cuboctahedra, faces with three equivalent CoY6Al6 cuboctahedra, and faces with eight AlY6Al2Co4 cuboctahedra. Both Al–Al bond lengths are 2.81 Å. In the second Al site, Al is bonded to six Y, two equivalent Co, and four Al atoms to form distorted AlY6Al4Co2 cuboctahedra that share corners with eight AlY6Al2Co4 cuboctahedra, edges with two equivalent AlY6Al4Co2 cuboctahedra, faces with four equivalent CoY6Al6 cuboctahedra, and faces with ten AlY6Al2Co4 cuboctahedra. There are one shorter (2.71 Å) and one longer (2.75 Å) Al–Al bond lengths.},
doi = {10.17188/1698423},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jan 12 00:00:00 EST 2019},
month = {Sat Jan 12 00:00:00 EST 2019}
}