U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tc3Mo by Materials Project
Abstract
MoTc3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo5+ is bonded to twelve equivalent Tc+1.67- atoms to form MoTc12 cuboctahedra that share corners with twelve equivalent MoTc12 cuboctahedra, edges with twenty-four equivalent TcTc8Mo4 cuboctahedra, faces with six equivalent MoTc12 cuboctahedra, and faces with twelve equivalent TcTc8Mo4 cuboctahedra. All Mo–Tc bond lengths are 2.77 Å. Tc+1.67- is bonded to four equivalent Mo5+ and eight equivalent Tc+1.67- atoms to form TcTc8Mo4 cuboctahedra that share corners with twelve equivalent TcTc8Mo4 cuboctahedra, edges with eight equivalent MoTc12 cuboctahedra, edges with sixteen equivalent TcTc8Mo4 cuboctahedra, faces with four equivalent MoTc12 cuboctahedra, and faces with fourteen equivalent TcTc8Mo4 cuboctahedra. All Tc–Tc bond lengths are 2.77 Å.
- Publication Date:
- Other Number(s):
- mp-1187395
- 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; Mo-Tc; Tc3Mo; crystal structure
- OSTI Identifier:
- 1738854
- DOI:
- https://doi.org/10.17188/1738854
Citation Formats
Materials Data on Tc3Mo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738854.
Materials Data on Tc3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1738854
2020.
"Materials Data on Tc3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1738854. https://www.osti.gov/servlets/purl/1738854. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738854,
title = {Materials Data on Tc3Mo by Materials Project},
abstractNote = {MoTc3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo5+ is bonded to twelve equivalent Tc+1.67- atoms to form MoTc12 cuboctahedra that share corners with twelve equivalent MoTc12 cuboctahedra, edges with twenty-four equivalent TcTc8Mo4 cuboctahedra, faces with six equivalent MoTc12 cuboctahedra, and faces with twelve equivalent TcTc8Mo4 cuboctahedra. All Mo–Tc bond lengths are 2.77 Å. Tc+1.67- is bonded to four equivalent Mo5+ and eight equivalent Tc+1.67- atoms to form TcTc8Mo4 cuboctahedra that share corners with twelve equivalent TcTc8Mo4 cuboctahedra, edges with eight equivalent MoTc12 cuboctahedra, edges with sixteen equivalent TcTc8Mo4 cuboctahedra, faces with four equivalent MoTc12 cuboctahedra, and faces with fourteen equivalent TcTc8Mo4 cuboctahedra. All Tc–Tc bond lengths are 2.77 Å.},
doi = {10.17188/1738854},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}