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Title: Materials Data on Ta2NbOs by Materials Project

Abstract

Ta2NbOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Nb and four equivalent Os atoms. All Ta–Nb bond lengths are 2.80 Å. All Ta–Os bond lengths are 2.80 Å. Nb is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Os atoms. All Nb–Os bond lengths are 3.24 Å. Os is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Nb atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1310072
Report Number(s):
mp-864639
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ta2NbOs; Nb-Os-Ta

Citation Formats

The Materials Project. Materials Data on Ta2NbOs by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1310072.
The Materials Project. Materials Data on Ta2NbOs by Materials Project. United States. https://doi.org/10.17188/1310072
The Materials Project. 2020. "Materials Data on Ta2NbOs by Materials Project". United States. https://doi.org/10.17188/1310072. https://www.osti.gov/servlets/purl/1310072.
@article{osti_1310072,
title = {Materials Data on Ta2NbOs by Materials Project},
author = {The Materials Project},
abstractNote = {Ta2NbOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Nb and four equivalent Os atoms. All Ta–Nb bond lengths are 2.80 Å. All Ta–Os bond lengths are 2.80 Å. Nb is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Os atoms. All Nb–Os bond lengths are 3.24 Å. Os is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Nb atoms.},
doi = {10.17188/1310072},
url = {https://www.osti.gov/biblio/1310072}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}