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Title: Materials Data on Y6Ti4Al43 by Materials Project

Abstract

Y6Ti4Al43 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to one Y, one Ti, and fifteen Al atoms. The Y–Y bond length is 3.51 Å. The Y–Ti bond length is 3.50 Å. There are a spread of Y–Al bond distances ranging from 3.09–3.48 Å. There are two inequivalent Ti sites. In the first Ti site, Ti is bonded to twelve Al atoms to form TiAl12 cuboctahedra that share edges with six equivalent AlTi2Al10 cuboctahedra. There are six shorter (2.70 Å) and six longer (2.87 Å) Ti–Al bond lengths. In the second Ti site, Ti is bonded in a 12-coordinate geometry to two equivalent Y and ten Al atoms. There are a spread of Ti–Al bond distances ranging from 2.62–2.72 Å. There are seven inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to one Y, two Ti, and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.76–3.02 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Y, one Ti, and nine Al atoms. There are a spread of Al–Al bond distances rangingmore » from 2.76–3.01 Å. In the third Al site, Al is bonded in a 12-coordinate geometry to four equivalent Y and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.79–3.12 Å. In the fourth Al site, Al is bonded in a 12-coordinate geometry to two equivalent Y, one Ti, and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–3.04 Å. In the fifth Al site, Al is bonded in a 10-coordinate geometry to two equivalent Y, one Ti, and seven Al atoms. There are two shorter (2.83 Å) and one longer (2.89 Å) Al–Al bond lengths. In the sixth Al site, Al is bonded to two equivalent Ti and ten Al atoms to form distorted AlTi2Al10 cuboctahedra that share corners with four equivalent AlY3Al9 cuboctahedra, edges with two equivalent TiAl12 cuboctahedra, and faces with two equivalent AlTi2Al10 cuboctahedra. Both Al–Al bond lengths are 2.82 Å. In the seventh Al site, Al is bonded to three equivalent Y and nine Al atoms to form AlY3Al9 cuboctahedra that share corners with six AlTi2Al10 cuboctahedra and faces with two equivalent AlY3Al9 cuboctahedra.« less

Authors:
Publication Date:
Other Number(s):
mp-1207858
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; Y6Ti4Al43; Al-Ti-Y
OSTI Identifier:
1753590
DOI:
https://doi.org/10.17188/1753590

Citation Formats

The Materials Project. Materials Data on Y6Ti4Al43 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753590.
The Materials Project. Materials Data on Y6Ti4Al43 by Materials Project. United States. doi:https://doi.org/10.17188/1753590
The Materials Project. 2020. "Materials Data on Y6Ti4Al43 by Materials Project". United States. doi:https://doi.org/10.17188/1753590. https://www.osti.gov/servlets/purl/1753590. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1753590,
title = {Materials Data on Y6Ti4Al43 by Materials Project},
author = {The Materials Project},
abstractNote = {Y6Ti4Al43 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to one Y, one Ti, and fifteen Al atoms. The Y–Y bond length is 3.51 Å. The Y–Ti bond length is 3.50 Å. There are a spread of Y–Al bond distances ranging from 3.09–3.48 Å. There are two inequivalent Ti sites. In the first Ti site, Ti is bonded to twelve Al atoms to form TiAl12 cuboctahedra that share edges with six equivalent AlTi2Al10 cuboctahedra. There are six shorter (2.70 Å) and six longer (2.87 Å) Ti–Al bond lengths. In the second Ti site, Ti is bonded in a 12-coordinate geometry to two equivalent Y and ten Al atoms. There are a spread of Ti–Al bond distances ranging from 2.62–2.72 Å. There are seven inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to one Y, two Ti, and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.76–3.02 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Y, one Ti, and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.76–3.01 Å. In the third Al site, Al is bonded in a 12-coordinate geometry to four equivalent Y and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.79–3.12 Å. In the fourth Al site, Al is bonded in a 12-coordinate geometry to two equivalent Y, one Ti, and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–3.04 Å. In the fifth Al site, Al is bonded in a 10-coordinate geometry to two equivalent Y, one Ti, and seven Al atoms. There are two shorter (2.83 Å) and one longer (2.89 Å) Al–Al bond lengths. In the sixth Al site, Al is bonded to two equivalent Ti and ten Al atoms to form distorted AlTi2Al10 cuboctahedra that share corners with four equivalent AlY3Al9 cuboctahedra, edges with two equivalent TiAl12 cuboctahedra, and faces with two equivalent AlTi2Al10 cuboctahedra. Both Al–Al bond lengths are 2.82 Å. In the seventh Al site, Al is bonded to three equivalent Y and nine Al atoms to form AlY3Al9 cuboctahedra that share corners with six AlTi2Al10 cuboctahedra and faces with two equivalent AlY3Al9 cuboctahedra.},
doi = {10.17188/1753590},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}