U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Pu3Si2 by Materials Project
Abstract
Pu3Si2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a square co-planar geometry to four equivalent Si atoms. All Pu–Si bond lengths are 2.90 Å. In the second Pu site, Pu is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are two shorter (2.90 Å) and four longer (3.00 Å) Pu–Si bond lengths. Si is bonded in a 9-coordinate geometry to eight Pu and one Si atom. The Si–Si bond length is 2.38 Å.
- Publication Date:
- Other Number(s):
- mp-1080146
- 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; Pu-Si; Pu3Si2; crystal structure
- OSTI Identifier:
- 1694730
- DOI:
- https://doi.org/10.17188/1694730
Citation Formats
Materials Data on Pu3Si2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1694730.
Materials Data on Pu3Si2 by Materials Project. United States. doi:https://doi.org/10.17188/1694730
2020.
"Materials Data on Pu3Si2 by Materials Project". United States. doi:https://doi.org/10.17188/1694730. https://www.osti.gov/servlets/purl/1694730. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1694730,
title = {Materials Data on Pu3Si2 by Materials Project},
abstractNote = {Pu3Si2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a square co-planar geometry to four equivalent Si atoms. All Pu–Si bond lengths are 2.90 Å. In the second Pu site, Pu is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are two shorter (2.90 Å) and four longer (3.00 Å) Pu–Si bond lengths. Si is bonded in a 9-coordinate geometry to eight Pu and one Si atom. The Si–Si bond length is 2.38 Å.},
doi = {10.17188/1694730},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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