U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PuOF by Materials Project
Abstract
PuOF is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Pu3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Pu–O bond lengths are 2.43 Å. All Pu–F bond lengths are 2.43 Å. O2- is bonded to four equivalent Pu3+ atoms to form distorted OPu4 tetrahedra that share corners with four equivalent FPu4 tetrahedra, corners with twelve equivalent OPu4 tetrahedra, and edges with six equivalent FPu4 tetrahedra. F1- is bonded to four equivalent Pu3+ atoms to form FPu4 tetrahedra that share corners with four equivalent OPu4 tetrahedra, corners with twelve equivalent FPu4 tetrahedra, and edges with six equivalent OPu4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-35612
- 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; PuOF; F-O-Pu
- OSTI Identifier:
- 1207017
- DOI:
- https://doi.org/10.17188/1207017
Citation Formats
The Materials Project. Materials Data on PuOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207017.
The Materials Project. Materials Data on PuOF by Materials Project. United States. doi:https://doi.org/10.17188/1207017
The Materials Project. 2020.
"Materials Data on PuOF by Materials Project". United States. doi:https://doi.org/10.17188/1207017. https://www.osti.gov/servlets/purl/1207017. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1207017,
title = {Materials Data on PuOF by Materials Project},
author = {The Materials Project},
abstractNote = {PuOF is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Pu3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Pu–O bond lengths are 2.43 Å. All Pu–F bond lengths are 2.43 Å. O2- is bonded to four equivalent Pu3+ atoms to form distorted OPu4 tetrahedra that share corners with four equivalent FPu4 tetrahedra, corners with twelve equivalent OPu4 tetrahedra, and edges with six equivalent FPu4 tetrahedra. F1- is bonded to four equivalent Pu3+ atoms to form FPu4 tetrahedra that share corners with four equivalent OPu4 tetrahedra, corners with twelve equivalent FPu4 tetrahedra, and edges with six equivalent OPu4 tetrahedra.},
doi = {10.17188/1207017},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}