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Title: Materials Data on Ti2IrW by Materials Project

Abstract

Ti2WIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Ir atoms. All Ti–W bond lengths are 2.71 Å. All Ti–Ir bond lengths are 2.71 Å. W is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

Publication Date:
Other Number(s):
mp-972337
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-Ti-W; Ti2IrW; crystal structure
OSTI Identifier:
1313811
DOI:
https://doi.org/10.17188/1313811

Citation Formats

Materials Data on Ti2IrW by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313811.
Materials Data on Ti2IrW by Materials Project. United States. doi:https://doi.org/10.17188/1313811
2020. "Materials Data on Ti2IrW by Materials Project". United States. doi:https://doi.org/10.17188/1313811. https://www.osti.gov/servlets/purl/1313811. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1313811,
title = {Materials Data on Ti2IrW by Materials Project},
abstractNote = {Ti2WIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Ir atoms. All Ti–W bond lengths are 2.71 Å. All Ti–Ir bond lengths are 2.71 Å. W is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.},
doi = {10.17188/1313811},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}