Materials Data on IrOsW by Materials Project
Abstract
WOsIr is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. W is bonded in a 4-coordinate geometry to four equivalent Os and six equivalent Ir atoms. All W–Os bond lengths are 2.59 Å. All W–Ir bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Ir atoms. All Os–Ir bond lengths are 2.59 Å. Ir is bonded in a distorted q6 geometry to six equivalent W and four equivalent Os atoms.
- Authors:
- Contributors:
-
Researcher:
- Publication Date:
- Other Number(s):
- mp-631311
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; IrOsW; Ir-Os-W
- OSTI Identifier:
- 1279059
- DOI:
- 10.17188/1279059
Citation Formats
Persson, Kristin, and Project, Materials. Materials Data on IrOsW by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279059.
Persson, Kristin, & Project, Materials. Materials Data on IrOsW by Materials Project. United States. doi:10.17188/1279059.
Persson, Kristin, and Project, Materials. 2020.
"Materials Data on IrOsW by Materials Project". United States. doi:10.17188/1279059. https://www.osti.gov/servlets/purl/1279059. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279059,
title = {Materials Data on IrOsW by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {WOsIr is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. W is bonded in a 4-coordinate geometry to four equivalent Os and six equivalent Ir atoms. All W–Os bond lengths are 2.59 Å. All W–Ir bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Ir atoms. All Os–Ir bond lengths are 2.59 Å. Ir is bonded in a distorted q6 geometry to six equivalent W and four equivalent Os atoms.},
doi = {10.17188/1279059},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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