U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Dy2(Al3Ir)3 by Materials Project
Abstract
Dy2(IrAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six Ir and eleven Al atoms. There are a spread of Dy–Ir bond distances ranging from 3.43–3.47 Å. There are a spread of Dy–Al bond distances ranging from 3.05–3.15 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are four shorter (2.57 Å) and four longer (2.62 Å) Ir–Al bond lengths. In the second Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are a spread of Ir–Al bond distances ranging from 2.56–2.61 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Dy and two equivalent Ir atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Dy and three Ir atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Dy and three Ir atoms. In the fourth Al site, Al is bonded in a 2-coordinatemore »
- Publication Date:
- Other Number(s):
- mp-1213073
- 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-Ir; Dy2(Al3Ir)3; crystal structure
- OSTI Identifier:
- 1685891
- DOI:
- https://doi.org/10.17188/1685891
Citation Formats
Materials Data on Dy2(Al3Ir)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685891.
Materials Data on Dy2(Al3Ir)3 by Materials Project. United States. doi:https://doi.org/10.17188/1685891
2020.
"Materials Data on Dy2(Al3Ir)3 by Materials Project". United States. doi:https://doi.org/10.17188/1685891. https://www.osti.gov/servlets/purl/1685891. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1685891,
title = {Materials Data on Dy2(Al3Ir)3 by Materials Project},
abstractNote = {Dy2(IrAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six Ir and eleven Al atoms. There are a spread of Dy–Ir bond distances ranging from 3.43–3.47 Å. There are a spread of Dy–Al bond distances ranging from 3.05–3.15 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are four shorter (2.57 Å) and four longer (2.62 Å) Ir–Al bond lengths. In the second Ir site, Ir is bonded in a 8-coordinate geometry to four equivalent Dy and eight Al atoms. There are a spread of Ir–Al bond distances ranging from 2.56–2.61 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Dy and two equivalent Ir atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Dy and three Ir atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Dy and three Ir atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Dy and two equivalent Ir atoms.},
doi = {10.17188/1685891},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 04:00:00 UTC 2020},
month = {Sat May 02 04:00:00 UTC 2020}
}