Materials Data on TlTcIr2 by Materials Project
Abstract
TcIr2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms. All Tc–Ir bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Tl atoms. All Ir–Tl bond lengths are 2.80 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-631409
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; TlTcIr2; Ir-Tc-Tl
- OSTI Identifier:
- 1279131
- DOI:
- https://doi.org/10.17188/1279131
Citation Formats
The Materials Project. Materials Data on TlTcIr2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279131.
The Materials Project. Materials Data on TlTcIr2 by Materials Project. United States. doi:https://doi.org/10.17188/1279131
The Materials Project. 2020.
"Materials Data on TlTcIr2 by Materials Project". United States. doi:https://doi.org/10.17188/1279131. https://www.osti.gov/servlets/purl/1279131. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1279131,
title = {Materials Data on TlTcIr2 by Materials Project},
author = {The Materials Project},
abstractNote = {TcIr2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms. All Tc–Ir bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Tl atoms. All Ir–Tl bond lengths are 2.80 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.},
doi = {10.17188/1279131},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}
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