U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ta3Ir by Materials Project
Abstract
Ta3Ir is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded to four equivalent Ta and four equivalent Ir atoms to form a mixture of distorted edge, corner, and face-sharing TaTa4Ir4 tetrahedra. All Ta–Ta bond lengths are 2.81 Å. All Ta–Ir bond lengths are 2.81 Å. In the second Ta site, Ta is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Ir atoms. All Ta–Ir bond lengths are 3.24 Å. Ir is bonded in a distorted body-centered cubic geometry to fourteen Ta atoms.
- Publication Date:
- Other Number(s):
- mp-1187196
- 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; Ir-Ta; Ta3Ir; crystal structure
- OSTI Identifier:
- 1722686
- DOI:
- https://doi.org/10.17188/1722686
Citation Formats
Materials Data on Ta3Ir by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1722686.
Materials Data on Ta3Ir by Materials Project. United States. doi:https://doi.org/10.17188/1722686
2020.
"Materials Data on Ta3Ir by Materials Project". United States. doi:https://doi.org/10.17188/1722686. https://www.osti.gov/servlets/purl/1722686. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1722686,
title = {Materials Data on Ta3Ir by Materials Project},
abstractNote = {Ta3Ir is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded to four equivalent Ta and four equivalent Ir atoms to form a mixture of distorted edge, corner, and face-sharing TaTa4Ir4 tetrahedra. All Ta–Ta bond lengths are 2.81 Å. All Ta–Ir bond lengths are 2.81 Å. In the second Ta site, Ta is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Ir atoms. All Ta–Ir bond lengths are 3.24 Å. Ir is bonded in a distorted body-centered cubic geometry to fourteen Ta atoms.},
doi = {10.17188/1722686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.