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Title: 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.

Publication Date:
Other Number(s):
mp-22657
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Pu(SiRh)2; Pu-Rh-Si
OSTI Identifier:
1198869
DOI:
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:10.17188/1198869.
The Materials Project. 2020. "Materials Data on Pu(SiRh)2 by Materials Project". United States. doi: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 = {2020},
month = {7}
}

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