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Title: Materials Data on Tm5Ir3 by Materials Project

Abstract

Tm5Ir3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 6-coordinate geometry to six equivalent Ir atoms. All Tm–Ir bond lengths are 2.98 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to five equivalent Ir atoms. There are a spread of Tm–Ir bond distances ranging from 2.83–3.21 Å. Ir is bonded in a 9-coordinate geometry to nine Tm atoms.

Publication Date:
Other Number(s):
mp-1208004
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; Tm5Ir3; Ir-Tm
OSTI Identifier:
1687684
DOI:
https://doi.org/10.17188/1687684

Citation Formats

The Materials Project. Materials Data on Tm5Ir3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687684.
The Materials Project. Materials Data on Tm5Ir3 by Materials Project. United States. doi:https://doi.org/10.17188/1687684
The Materials Project. 2020. "Materials Data on Tm5Ir3 by Materials Project". United States. doi:https://doi.org/10.17188/1687684. https://www.osti.gov/servlets/purl/1687684. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1687684,
title = {Materials Data on Tm5Ir3 by Materials Project},
author = {The Materials Project},
abstractNote = {Tm5Ir3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 6-coordinate geometry to six equivalent Ir atoms. All Tm–Ir bond lengths are 2.98 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to five equivalent Ir atoms. There are a spread of Tm–Ir bond distances ranging from 2.83–3.21 Å. Ir is bonded in a 9-coordinate geometry to nine Tm atoms.},
doi = {10.17188/1687684},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}