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Title: Materials Data on Tb(Fe2Si)2 by Materials Project

Abstract

Tb(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.11 Å) and eight longer (3.18 Å) Tb–Fe bond lengths. There are two shorter (2.83 Å) and four longer (2.89 Å) Tb–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Tb, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.48–2.62 Å. There are one shorter (2.37 Å) and two longer (2.38 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-1208545
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(Fe2Si)2; Fe-Si-Tb
OSTI Identifier:
1685801
DOI:
https://doi.org/10.17188/1685801

Citation Formats

The Materials Project. Materials Data on Tb(Fe2Si)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685801.
The Materials Project. Materials Data on Tb(Fe2Si)2 by Materials Project. United States. doi:https://doi.org/10.17188/1685801
The Materials Project. 2020. "Materials Data on Tb(Fe2Si)2 by Materials Project". United States. doi:https://doi.org/10.17188/1685801. https://www.osti.gov/servlets/purl/1685801. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1685801,
title = {Materials Data on Tb(Fe2Si)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.11 Å) and eight longer (3.18 Å) Tb–Fe bond lengths. There are two shorter (2.83 Å) and four longer (2.89 Å) Tb–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Tb, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.48–2.62 Å. There are one shorter (2.37 Å) and two longer (2.38 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Fe atoms.},
doi = {10.17188/1685801},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}