U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TaIr3 by Materials Project
Abstract
Ir3Ta is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ta is bonded to twelve equivalent Ir atoms to form TaIr12 cuboctahedra that share corners with twelve equivalent TaIr12 cuboctahedra, edges with twenty-four equivalent IrTa4Ir8 cuboctahedra, faces with six equivalent TaIr12 cuboctahedra, and faces with twelve equivalent IrTa4Ir8 cuboctahedra. All Ta–Ir bond lengths are 2.78 Å. Ir is bonded to four equivalent Ta and eight equivalent Ir atoms to form distorted IrTa4Ir8 cuboctahedra that share corners with twelve equivalent IrTa4Ir8 cuboctahedra, edges with eight equivalent TaIr12 cuboctahedra, edges with sixteen equivalent IrTa4Ir8 cuboctahedra, faces with four equivalent TaIr12 cuboctahedra, and faces with fourteen equivalent IrTa4Ir8 cuboctahedra. All Ir–Ir bond lengths are 2.78 Å.
- Publication Date:
- Other Number(s):
- mp-265
- 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; crystal structure; Ir-Ta; TaIr3
- OSTI Identifier:
- 1201180
- DOI:
- https://doi.org/10.17188/1201180
Citation Formats
Materials Data on TaIr3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201180.
Materials Data on TaIr3 by Materials Project. United States. doi:https://doi.org/10.17188/1201180
2020.
"Materials Data on TaIr3 by Materials Project". United States. doi:https://doi.org/10.17188/1201180. https://www.osti.gov/servlets/purl/1201180. Pub date:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1201180,
title = {Materials Data on TaIr3 by Materials Project},
abstractNote = {Ir3Ta is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ta is bonded to twelve equivalent Ir atoms to form TaIr12 cuboctahedra that share corners with twelve equivalent TaIr12 cuboctahedra, edges with twenty-four equivalent IrTa4Ir8 cuboctahedra, faces with six equivalent TaIr12 cuboctahedra, and faces with twelve equivalent IrTa4Ir8 cuboctahedra. All Ta–Ir bond lengths are 2.78 Å. Ir is bonded to four equivalent Ta and eight equivalent Ir atoms to form distorted IrTa4Ir8 cuboctahedra that share corners with twelve equivalent IrTa4Ir8 cuboctahedra, edges with eight equivalent TaIr12 cuboctahedra, edges with sixteen equivalent IrTa4Ir8 cuboctahedra, faces with four equivalent TaIr12 cuboctahedra, and faces with fourteen equivalent IrTa4Ir8 cuboctahedra. All Ir–Ir bond lengths are 2.78 Å.},
doi = {10.17188/1201180},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}