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Title: Materials Data on Y4InIr by Materials Project

Abstract

Y4IrIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a distorted bent 150 degrees geometry to two equivalent Ir and two equivalent In atoms. Both Y–Ir bond lengths are 2.83 Å. Both Y–In bond lengths are 3.49 Å. In the second Y site, Y is bonded in a 4-coordinate geometry to two equivalent Ir and two equivalent In atoms. Both Y–Ir bond lengths are 3.48 Å. Both Y–In bond lengths are 3.26 Å. In the third Y site, Y is bonded in a 3-coordinate geometry to three equivalent Ir and three equivalent In atoms. All Y–Ir bond lengths are 2.86 Å. All Y–In bond lengths are 3.49 Å. Ir is bonded in a 6-coordinate geometry to nine Y atoms. In is bonded in a 12-coordinate geometry to nine Y and three equivalent In atoms. All In–In bond lengths are 3.23 Å.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1281898
Report Number(s):
mp-672679
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Y4InIr; In-Ir-Y

Citation Formats

The Materials Project. Materials Data on Y4InIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281898.
The Materials Project. Materials Data on Y4InIr by Materials Project. United States. https://doi.org/10.17188/1281898
The Materials Project. 2020. "Materials Data on Y4InIr by Materials Project". United States. https://doi.org/10.17188/1281898. https://www.osti.gov/servlets/purl/1281898.
@article{osti_1281898,
title = {Materials Data on Y4InIr by Materials Project},
author = {The Materials Project},
abstractNote = {Y4IrIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a distorted bent 150 degrees geometry to two equivalent Ir and two equivalent In atoms. Both Y–Ir bond lengths are 2.83 Å. Both Y–In bond lengths are 3.49 Å. In the second Y site, Y is bonded in a 4-coordinate geometry to two equivalent Ir and two equivalent In atoms. Both Y–Ir bond lengths are 3.48 Å. Both Y–In bond lengths are 3.26 Å. In the third Y site, Y is bonded in a 3-coordinate geometry to three equivalent Ir and three equivalent In atoms. All Y–Ir bond lengths are 2.86 Å. All Y–In bond lengths are 3.49 Å. Ir is bonded in a 6-coordinate geometry to nine Y atoms. In is bonded in a 12-coordinate geometry to nine Y and three equivalent In atoms. All In–In bond lengths are 3.23 Å.},
doi = {10.17188/1281898},
url = {https://www.osti.gov/biblio/1281898}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}