U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmPb3 by Materials Project
Abstract
SmPb3 is Uranium Silicide structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Sm is bonded to twelve Pb atoms to form a mixture of face and corner-sharing SmPb12 cuboctahedra. There are a spread of Sm–Pb bond distances ranging from 3.52–3.54 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the second Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the third Pb site, Pb is bonded in a distorted square co-planar geometry to four equivalent Sm atoms.
- Publication Date:
- Other Number(s):
- mp-867238
- 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-Sm; SmPb3; crystal structure
- OSTI Identifier:
- 1311902
- DOI:
- https://doi.org/10.17188/1311902
Citation Formats
Materials Data on SmPb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311902.
Materials Data on SmPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1311902
2020.
"Materials Data on SmPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1311902. https://www.osti.gov/servlets/purl/1311902. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311902,
title = {Materials Data on SmPb3 by Materials Project},
abstractNote = {SmPb3 is Uranium Silicide structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Sm is bonded to twelve Pb atoms to form a mixture of face and corner-sharing SmPb12 cuboctahedra. There are a spread of Sm–Pb bond distances ranging from 3.52–3.54 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the second Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the third Pb site, Pb is bonded in a distorted square co-planar geometry to four equivalent Sm atoms.},
doi = {10.17188/1311902},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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