U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PuPb2 by Materials Project
Abstract
PuPb2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Pu is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Pu–Pb bond distances ranging from 3.37–3.48 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Pu atoms. In the second Pb site, Pb is bonded in a 12-coordinate geometry to six equivalent Pu atoms.
- Publication Date:
- Other Number(s):
- mp-1102374
- 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; Pb-Pu; PuPb2; crystal structure
- OSTI Identifier:
- 1740331
- DOI:
- https://doi.org/10.17188/1740331
Citation Formats
Materials Data on PuPb2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740331.
Materials Data on PuPb2 by Materials Project. United States. doi:https://doi.org/10.17188/1740331
2020.
"Materials Data on PuPb2 by Materials Project". United States. doi:https://doi.org/10.17188/1740331. https://www.osti.gov/servlets/purl/1740331. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1740331,
title = {Materials Data on PuPb2 by Materials Project},
abstractNote = {PuPb2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Pu is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Pu–Pb bond distances ranging from 3.37–3.48 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Pu atoms. In the second Pb site, Pb is bonded in a 12-coordinate geometry to six equivalent Pu atoms.},
doi = {10.17188/1740331},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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