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Title: Materials Data on Tb(SiIr)2 by Materials Project

Abstract

TbIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Tb–Ir bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.14 Å. Ir is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing IrTb4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.43 Å.

Publication Date:
Other Number(s):
mp-5752
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; Tb(SiIr)2; Ir-Si-Tb
OSTI Identifier:
1272784
DOI:
10.17188/1272784

Citation Formats

The Materials Project. Materials Data on Tb(SiIr)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272784.
The Materials Project. Materials Data on Tb(SiIr)2 by Materials Project. United States. doi:10.17188/1272784.
The Materials Project. 2020. "Materials Data on Tb(SiIr)2 by Materials Project". United States. doi:10.17188/1272784. https://www.osti.gov/servlets/purl/1272784. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1272784,
title = {Materials Data on Tb(SiIr)2 by Materials Project},
author = {The Materials Project},
abstractNote = {TbIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Tb–Ir bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.14 Å. Ir is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing IrTb4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.43 Å.},
doi = {10.17188/1272784},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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