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

Title: Materials Data on Tb5Ir2 by Materials Project

Abstract

Tb5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 2-coordinate geometry to three equivalent Ir atoms. There are a spread of Tb–Ir bond distances ranging from 2.75–3.39 Å. In the second Tb site, Tb is bonded to four equivalent Ir atoms to form distorted edge-sharing TbIr4 tetrahedra. There are two shorter (2.90 Å) and two longer (2.96 Å) Tb–Ir bond lengths. In the third Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Tb–Ir bond distances ranging from 2.86–3.07 Å. Ir is bonded in a 7-coordinate geometry to eight Tb atoms.

Authors:
Publication Date:
Other Number(s):
mp-1103978
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Tb5Ir2; Ir-Tb
OSTI Identifier:
1680733
DOI:
https://doi.org/10.17188/1680733

Citation Formats

The Materials Project. Materials Data on Tb5Ir2 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1680733.
The Materials Project. Materials Data on Tb5Ir2 by Materials Project. United States. doi:https://doi.org/10.17188/1680733
The Materials Project. 2018. "Materials Data on Tb5Ir2 by Materials Project". United States. doi:https://doi.org/10.17188/1680733. https://www.osti.gov/servlets/purl/1680733. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1680733,
title = {Materials Data on Tb5Ir2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 2-coordinate geometry to three equivalent Ir atoms. There are a spread of Tb–Ir bond distances ranging from 2.75–3.39 Å. In the second Tb site, Tb is bonded to four equivalent Ir atoms to form distorted edge-sharing TbIr4 tetrahedra. There are two shorter (2.90 Å) and two longer (2.96 Å) Tb–Ir bond lengths. In the third Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Tb–Ir bond distances ranging from 2.86–3.07 Å. Ir is bonded in a 7-coordinate geometry to eight Tb atoms.},
doi = {10.17188/1680733},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}