U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on DyAl by Materials Project
Abstract
DyAl crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 2-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.07–3.41 Å. In the second Dy site, Dy is bonded in a 6-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.08–3.54 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to eight Dy and two equivalent Al atoms. Both Al–Al bond lengths are 2.73 Å. In the second Al site, Al is bonded to eight Dy and four Al atoms to form a mixture of distorted edge, face, and corner-sharing AlDy8Al4 cuboctahedra. Both Al–Al bond lengths are 2.82 Å.
- Publication Date:
- Other Number(s):
- mp-433
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Al-Dy; DyAl; crystal structure
- OSTI Identifier:
- 1208076
- DOI:
- https://doi.org/10.17188/1208076
Citation Formats
Materials Data on DyAl by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208076.
Materials Data on DyAl by Materials Project. United States. doi:https://doi.org/10.17188/1208076
2020.
"Materials Data on DyAl by Materials Project". United States. doi:https://doi.org/10.17188/1208076. https://www.osti.gov/servlets/purl/1208076. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1208076,
title = {Materials Data on DyAl by Materials Project},
abstractNote = {DyAl crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 2-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.07–3.41 Å. In the second Dy site, Dy is bonded in a 6-coordinate geometry to eight Al atoms. There are a spread of Dy–Al bond distances ranging from 3.08–3.54 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to eight Dy and two equivalent Al atoms. Both Al–Al bond lengths are 2.73 Å. In the second Al site, Al is bonded to eight Dy and four Al atoms to form a mixture of distorted edge, face, and corner-sharing AlDy8Al4 cuboctahedra. Both Al–Al bond lengths are 2.82 Å.},
doi = {10.17188/1208076},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}