U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Pm3Si by Materials Project
Abstract
Pm3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pm is bonded to eight equivalent Pm and four equivalent Si atoms to form distorted PmPm8Si4 cuboctahedra that share corners with twelve equivalent PmPm8Si4 cuboctahedra, edges with eight equivalent SiPm12 cuboctahedra, edges with sixteen equivalent PmPm8Si4 cuboctahedra, faces with four equivalent SiPm12 cuboctahedra, and faces with fourteen equivalent PmPm8Si4 cuboctahedra. All Pm–Pm bond lengths are 3.36 Å. All Pm–Si bond lengths are 3.36 Å. Si is bonded to twelve equivalent Pm atoms to form SiPm12 cuboctahedra that share corners with twelve equivalent SiPm12 cuboctahedra, edges with twenty-four equivalent PmPm8Si4 cuboctahedra, faces with six equivalent SiPm12 cuboctahedra, and faces with twelve equivalent PmPm8Si4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-867165
- 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; Pm-Si; Pm3Si; crystal structure
- OSTI Identifier:
- 1311812
- DOI:
- https://doi.org/10.17188/1311812
Citation Formats
Materials Data on Pm3Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311812.
Materials Data on Pm3Si by Materials Project. United States. doi:https://doi.org/10.17188/1311812
2020.
"Materials Data on Pm3Si by Materials Project". United States. doi:https://doi.org/10.17188/1311812. https://www.osti.gov/servlets/purl/1311812. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311812,
title = {Materials Data on Pm3Si by Materials Project},
abstractNote = {Pm3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pm is bonded to eight equivalent Pm and four equivalent Si atoms to form distorted PmPm8Si4 cuboctahedra that share corners with twelve equivalent PmPm8Si4 cuboctahedra, edges with eight equivalent SiPm12 cuboctahedra, edges with sixteen equivalent PmPm8Si4 cuboctahedra, faces with four equivalent SiPm12 cuboctahedra, and faces with fourteen equivalent PmPm8Si4 cuboctahedra. All Pm–Pm bond lengths are 3.36 Å. All Pm–Si bond lengths are 3.36 Å. Si is bonded to twelve equivalent Pm atoms to form SiPm12 cuboctahedra that share corners with twelve equivalent SiPm12 cuboctahedra, edges with twenty-four equivalent PmPm8Si4 cuboctahedra, faces with six equivalent SiPm12 cuboctahedra, and faces with twelve equivalent PmPm8Si4 cuboctahedra.},
doi = {10.17188/1311812},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}