U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Pu6Fe by Materials Project
Abstract
Pu6Fe crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a distorted T-shaped geometry to three Pu atoms. There are two shorter (2.66 Å) and one longer (2.83 Å) Pu–Pu bond lengths. In the second Pu site, Pu is bonded in a distorted rectangular see-saw-like geometry to two Pu and two equivalent Fe atoms. The Pu–Pu bond length is 2.72 Å. Both Pu–Fe bond lengths are 2.81 Å. Fe is bonded in a 10-coordinate geometry to eight equivalent Pu atoms.
- Publication Date:
- Other Number(s):
- mp-1105464
- 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; Fe-Pu; Pu6Fe; crystal structure
- OSTI Identifier:
- 1718447
- DOI:
- https://doi.org/10.17188/1718447
Citation Formats
Materials Data on Pu6Fe by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1718447.
Materials Data on Pu6Fe by Materials Project. United States. doi:https://doi.org/10.17188/1718447
2018.
"Materials Data on Pu6Fe by Materials Project". United States. doi:https://doi.org/10.17188/1718447. https://www.osti.gov/servlets/purl/1718447. Pub date:Thu Jul 19 04:00:00 UTC 2018
@article{osti_1718447,
title = {Materials Data on Pu6Fe by Materials Project},
abstractNote = {Pu6Fe crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a distorted T-shaped geometry to three Pu atoms. There are two shorter (2.66 Å) and one longer (2.83 Å) Pu–Pu bond lengths. In the second Pu site, Pu is bonded in a distorted rectangular see-saw-like geometry to two Pu and two equivalent Fe atoms. The Pu–Pu bond length is 2.72 Å. Both Pu–Fe bond lengths are 2.81 Å. Fe is bonded in a 10-coordinate geometry to eight equivalent Pu atoms.},
doi = {10.17188/1718447},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}
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