skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on TaSiRu2 by Materials Project

Abstract

TaRu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.66 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Si atoms. All Ru–Si bond lengths are 2.66 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-1187251
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; TaSiRu2; Ru-Si-Ta
OSTI Identifier:
1672320
DOI:
10.17188/1672320

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on TaSiRu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672320.
Persson, Kristin, & Project, Materials. Materials Data on TaSiRu2 by Materials Project. United States. doi:10.17188/1672320.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on TaSiRu2 by Materials Project". United States. doi:10.17188/1672320. https://www.osti.gov/servlets/purl/1672320. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1672320,
title = {Materials Data on TaSiRu2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TaRu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.66 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Si atoms. All Ru–Si bond lengths are 2.66 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.},
doi = {10.17188/1672320},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Dataset:

Save / Share: