Materials Data on Pu3Ga by Materials Project
Abstract
Pu3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to eight equivalent Pu and four equivalent Ga atoms to form distorted PuPu8Ga4 cuboctahedra that share corners with twelve equivalent PuPu8Ga4 cuboctahedra, edges with eight equivalent GaPu12 cuboctahedra, edges with sixteen equivalent PuPu8Ga4 cuboctahedra, faces with four equivalent GaPu12 cuboctahedra, and faces with fourteen equivalent PuPu8Ga4 cuboctahedra. All Pu–Pu bond lengths are 2.92 Å. All Pu–Ga bond lengths are 2.92 Å. Ga is bonded to twelve equivalent Pu atoms to form GaPu12 cuboctahedra that share corners with twelve equivalent GaPu12 cuboctahedra, edges with twenty-four equivalent PuPu8Ga4 cuboctahedra, faces with six equivalent GaPu12 cuboctahedra, and faces with twelve equivalent PuPu8Ga4 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-20486
- 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; Pu3Ga; Ga-Pu
- OSTI Identifier:
- 1195614
- DOI:
- https://doi.org/10.17188/1195614
Citation Formats
The Materials Project. Materials Data on Pu3Ga by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195614.
The Materials Project. Materials Data on Pu3Ga by Materials Project. United States. doi:https://doi.org/10.17188/1195614
The Materials Project. 2020.
"Materials Data on Pu3Ga by Materials Project". United States. doi:https://doi.org/10.17188/1195614. https://www.osti.gov/servlets/purl/1195614. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195614,
title = {Materials Data on Pu3Ga by Materials Project},
author = {The Materials Project},
abstractNote = {Pu3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to eight equivalent Pu and four equivalent Ga atoms to form distorted PuPu8Ga4 cuboctahedra that share corners with twelve equivalent PuPu8Ga4 cuboctahedra, edges with eight equivalent GaPu12 cuboctahedra, edges with sixteen equivalent PuPu8Ga4 cuboctahedra, faces with four equivalent GaPu12 cuboctahedra, and faces with fourteen equivalent PuPu8Ga4 cuboctahedra. All Pu–Pu bond lengths are 2.92 Å. All Pu–Ga bond lengths are 2.92 Å. Ga is bonded to twelve equivalent Pu atoms to form GaPu12 cuboctahedra that share corners with twelve equivalent GaPu12 cuboctahedra, edges with twenty-four equivalent PuPu8Ga4 cuboctahedra, faces with six equivalent GaPu12 cuboctahedra, and faces with twelve equivalent PuPu8Ga4 cuboctahedra.},
doi = {10.17188/1195614},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}