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Title: Materials Data on Pa3Si by Materials Project

Abstract

Pa3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to eight equivalent Pa and four equivalent Si atoms to form distorted PaPa8Si4 cuboctahedra that share corners with twelve equivalent PaPa8Si4 cuboctahedra, edges with eight equivalent SiPa12 cuboctahedra, edges with sixteen equivalent PaPa8Si4 cuboctahedra, faces with four equivalent SiPa12 cuboctahedra, and faces with fourteen equivalent PaPa8Si4 cuboctahedra. All Pa–Pa bond lengths are 3.14 Å. All Pa–Si bond lengths are 3.14 Å. Si is bonded to twelve equivalent Pa atoms to form SiPa12 cuboctahedra that share corners with twelve equivalent SiPa12 cuboctahedra, edges with twenty-four equivalent PaPa8Si4 cuboctahedra, faces with six equivalent SiPa12 cuboctahedra, and faces with twelve equivalent PaPa8Si4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-862861
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; Pa3Si; Pa-Si
OSTI Identifier:
1309676
DOI:
https://doi.org/10.17188/1309676

Citation Formats

The Materials Project. Materials Data on Pa3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309676.
The Materials Project. Materials Data on Pa3Si by Materials Project. United States. doi:https://doi.org/10.17188/1309676
The Materials Project. 2020. "Materials Data on Pa3Si by Materials Project". United States. doi:https://doi.org/10.17188/1309676. https://www.osti.gov/servlets/purl/1309676. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1309676,
title = {Materials Data on Pa3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Pa3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to eight equivalent Pa and four equivalent Si atoms to form distorted PaPa8Si4 cuboctahedra that share corners with twelve equivalent PaPa8Si4 cuboctahedra, edges with eight equivalent SiPa12 cuboctahedra, edges with sixteen equivalent PaPa8Si4 cuboctahedra, faces with four equivalent SiPa12 cuboctahedra, and faces with fourteen equivalent PaPa8Si4 cuboctahedra. All Pa–Pa bond lengths are 3.14 Å. All Pa–Si bond lengths are 3.14 Å. Si is bonded to twelve equivalent Pa atoms to form SiPa12 cuboctahedra that share corners with twelve equivalent SiPa12 cuboctahedra, edges with twenty-four equivalent PaPa8Si4 cuboctahedra, faces with six equivalent SiPa12 cuboctahedra, and faces with twelve equivalent PaPa8Si4 cuboctahedra.},
doi = {10.17188/1309676},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}