U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Th2Al7 by Materials Project
Abstract
Th2Al7 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Th is bonded in a 8-coordinate geometry to fourteen Al atoms. There are a spread of Th–Al bond distances ranging from 3.26–3.37 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to four equivalent Th and six Al atoms. There are a spread of Al–Al bond distances ranging from 2.64–2.91 Å. In the second Al site, Al is bonded in a distorted q6 geometry to four equivalent Th and six Al atoms. Both Al–Al bond lengths are 2.95 Å. In the third Al site, Al is bonded in a distorted q6 geometry to four equivalent Th and seven Al atoms. Both Al–Al bond lengths are 2.94 Å.
- Publication Date:
- Other Number(s):
- mp-30334
- 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-Th; Th2Al7; crystal structure
- OSTI Identifier:
- 1204750
- DOI:
- https://doi.org/10.17188/1204750
Citation Formats
Materials Data on Th2Al7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204750.
Materials Data on Th2Al7 by Materials Project. United States. doi:https://doi.org/10.17188/1204750
2020.
"Materials Data on Th2Al7 by Materials Project". United States. doi:https://doi.org/10.17188/1204750. https://www.osti.gov/servlets/purl/1204750. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1204750,
title = {Materials Data on Th2Al7 by Materials Project},
abstractNote = {Th2Al7 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Th is bonded in a 8-coordinate geometry to fourteen Al atoms. There are a spread of Th–Al bond distances ranging from 3.26–3.37 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to four equivalent Th and six Al atoms. There are a spread of Al–Al bond distances ranging from 2.64–2.91 Å. In the second Al site, Al is bonded in a distorted q6 geometry to four equivalent Th and six Al atoms. Both Al–Al bond lengths are 2.95 Å. In the third Al site, Al is bonded in a distorted q6 geometry to four equivalent Th and seven Al atoms. Both Al–Al bond lengths are 2.94 Å.},
doi = {10.17188/1204750},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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