Materials Data on Pu(SiRh)2 by Materials Project
Abstract
Pu(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Pu–Rh bond lengths are 3.23 Å. All Pu–Si bond lengths are 3.08 Å. Rh is bonded to four equivalent Pu and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhPu4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Pu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-22657
- 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; Pu(SiRh)2; Pu-Rh-Si
- OSTI Identifier:
- 1198869
- DOI:
- https://doi.org/10.17188/1198869
Citation Formats
The Materials Project. Materials Data on Pu(SiRh)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198869.
The Materials Project. Materials Data on Pu(SiRh)2 by Materials Project. United States. doi:https://doi.org/10.17188/1198869
The Materials Project. 2020.
"Materials Data on Pu(SiRh)2 by Materials Project". United States. doi:https://doi.org/10.17188/1198869. https://www.osti.gov/servlets/purl/1198869. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1198869,
title = {Materials Data on Pu(SiRh)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Pu(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Pu–Rh bond lengths are 3.23 Å. All Pu–Si bond lengths are 3.08 Å. Rh is bonded to four equivalent Pu and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhPu4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Pu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.},
doi = {10.17188/1198869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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