U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Pu3Pd5 by Materials Project
Abstract
Pu3Pd5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 10-coordinate geometry to ten Pd atoms. There are a spread of Pu–Pd bond distances ranging from 2.97–3.23 Å. In the second Pu site, Pu is bonded in a 9-coordinate geometry to nine Pd atoms. There are a spread of Pu–Pd bond distances ranging from 2.82–3.20 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 3-coordinate geometry to six Pu and four Pd atoms. There are a spread of Pd–Pd bond distances ranging from 2.80–3.08 Å. In the second Pd site, Pd is bonded in a 6-coordinate geometry to six Pu and four Pd atoms. There are one shorter (2.85 Å) and one longer (2.88 Å) Pd–Pd bond lengths. In the third Pd site, Pd is bonded in a 5-coordinate geometry to five Pu and six Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-582399
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Pu3Pd5; Pd-Pu
- OSTI Identifier:
- 1276974
- DOI:
- https://doi.org/10.17188/1276974
Citation Formats
The Materials Project. Materials Data on Pu3Pd5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276974.
The Materials Project. Materials Data on Pu3Pd5 by Materials Project. United States. doi:https://doi.org/10.17188/1276974
The Materials Project. 2020.
"Materials Data on Pu3Pd5 by Materials Project". United States. doi:https://doi.org/10.17188/1276974. https://www.osti.gov/servlets/purl/1276974. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1276974,
title = {Materials Data on Pu3Pd5 by Materials Project},
author = {The Materials Project},
abstractNote = {Pu3Pd5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 10-coordinate geometry to ten Pd atoms. There are a spread of Pu–Pd bond distances ranging from 2.97–3.23 Å. In the second Pu site, Pu is bonded in a 9-coordinate geometry to nine Pd atoms. There are a spread of Pu–Pd bond distances ranging from 2.82–3.20 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 3-coordinate geometry to six Pu and four Pd atoms. There are a spread of Pd–Pd bond distances ranging from 2.80–3.08 Å. In the second Pd site, Pd is bonded in a 6-coordinate geometry to six Pu and four Pd atoms. There are one shorter (2.85 Å) and one longer (2.88 Å) Pd–Pd bond lengths. In the third Pd site, Pd is bonded in a 5-coordinate geometry to five Pu and six Pd atoms.},
doi = {10.17188/1276974},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}