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Title: Materials Data on TaSiIr by Materials Project

Abstract

TaIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ta–Ir bond distances ranging from 2.92–2.99 Å. There are a spread of Ta–Si bond distances ranging from 2.67–2.77 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.41–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-21316
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; TaSiIr; Ir-Si-Ta
OSTI Identifier:
1196738
DOI:
https://doi.org/10.17188/1196738

Citation Formats

The Materials Project. Materials Data on TaSiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196738.
The Materials Project. Materials Data on TaSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1196738
The Materials Project. 2020. "Materials Data on TaSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1196738. https://www.osti.gov/servlets/purl/1196738. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1196738,
title = {Materials Data on TaSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {TaIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ta–Ir bond distances ranging from 2.92–2.99 Å. There are a spread of Ta–Si bond distances ranging from 2.67–2.77 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.41–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Ir atoms.},
doi = {10.17188/1196738},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}