U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho3Pu by Materials Project
Abstract
PuHo3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Ho atoms to form PuHo12 cuboctahedra that share corners with twelve equivalent PuHo12 cuboctahedra, edges with twenty-four equivalent HoHo8Pu4 cuboctahedra, faces with six equivalent PuHo12 cuboctahedra, and faces with twelve equivalent HoHo8Pu4 cuboctahedra. All Pu–Ho bond lengths are 3.50 Å. Ho is bonded to four equivalent Pu and eight equivalent Ho atoms to form HoHo8Pu4 cuboctahedra that share corners with twelve equivalent HoHo8Pu4 cuboctahedra, edges with eight equivalent PuHo12 cuboctahedra, edges with sixteen equivalent HoHo8Pu4 cuboctahedra, faces with four equivalent PuHo12 cuboctahedra, and faces with fourteen equivalent HoHo8Pu4 cuboctahedra. All Ho–Ho bond lengths are 3.50 Å.
- Publication Date:
- Other Number(s):
- mp-1006115
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ho-Pu; Ho3Pu; crystal structure
- OSTI Identifier:
- 1314963
- DOI:
- https://doi.org/10.17188/1314963
Citation Formats
Materials Data on Ho3Pu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314963.
Materials Data on Ho3Pu by Materials Project. United States. doi:https://doi.org/10.17188/1314963
2020.
"Materials Data on Ho3Pu by Materials Project". United States. doi:https://doi.org/10.17188/1314963. https://www.osti.gov/servlets/purl/1314963. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1314963,
title = {Materials Data on Ho3Pu by Materials Project},
abstractNote = {PuHo3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Ho atoms to form PuHo12 cuboctahedra that share corners with twelve equivalent PuHo12 cuboctahedra, edges with twenty-four equivalent HoHo8Pu4 cuboctahedra, faces with six equivalent PuHo12 cuboctahedra, and faces with twelve equivalent HoHo8Pu4 cuboctahedra. All Pu–Ho bond lengths are 3.50 Å. Ho is bonded to four equivalent Pu and eight equivalent Ho atoms to form HoHo8Pu4 cuboctahedra that share corners with twelve equivalent HoHo8Pu4 cuboctahedra, edges with eight equivalent PuHo12 cuboctahedra, edges with sixteen equivalent HoHo8Pu4 cuboctahedra, faces with four equivalent PuHo12 cuboctahedra, and faces with fourteen equivalent HoHo8Pu4 cuboctahedra. All Ho–Ho bond lengths are 3.50 Å.},
doi = {10.17188/1314963},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}