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Title: Materials Data on TaIr by Materials Project

Abstract

IrTa is Tetraauricupride-like structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded in a 12-coordinate geometry to eight Ir atoms. There are a spread of Ta–Ir bond distances ranging from 2.79–2.87 Å. In the second Ta site, Ta is bonded in a 12-coordinate geometry to eight Ir atoms. There are a spread of Ta–Ir bond distances ranging from 2.77–2.84 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 12-coordinate geometry to eight Ta atoms. In the second Ir site, Ir is bonded in a 12-coordinate geometry to eight Ta atoms.

Publication Date:
Other Number(s):
mp-571499
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; TaIr; Ir-Ta
OSTI Identifier:
1276289
DOI:
10.17188/1276289

Citation Formats

The Materials Project. Materials Data on TaIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276289.
The Materials Project. Materials Data on TaIr by Materials Project. United States. doi:10.17188/1276289.
The Materials Project. 2020. "Materials Data on TaIr by Materials Project". United States. doi:10.17188/1276289. https://www.osti.gov/servlets/purl/1276289. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1276289,
title = {Materials Data on TaIr by Materials Project},
author = {The Materials Project},
abstractNote = {IrTa is Tetraauricupride-like structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded in a 12-coordinate geometry to eight Ir atoms. There are a spread of Ta–Ir bond distances ranging from 2.79–2.87 Å. In the second Ta site, Ta is bonded in a 12-coordinate geometry to eight Ir atoms. There are a spread of Ta–Ir bond distances ranging from 2.77–2.84 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 12-coordinate geometry to eight Ta atoms. In the second Ir site, Ir is bonded in a 12-coordinate geometry to eight Ta atoms.},
doi = {10.17188/1276289},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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