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Title: Materials Data on Y2Ir2O7 by Materials Project

Abstract

Y2Ir2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.22 Å) and six longer (2.47 Å) Y–O bond lengths. Ir4+ is bonded to six equivalent O2- atoms to form corner-sharing IrO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ir–O bond lengths are 2.02 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Y3+ and two equivalent Ir4+ atoms to form a mixture of distorted corner and edge-sharing OY2Ir2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Y3+ atoms to form a mixture of corner and edge-sharing OY4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1191749
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; Y2Ir2O7; Ir-O-Y
OSTI Identifier:
1653735
DOI:
https://doi.org/10.17188/1653735

Citation Formats

The Materials Project. Materials Data on Y2Ir2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1653735.
The Materials Project. Materials Data on Y2Ir2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1653735
The Materials Project. 2020. "Materials Data on Y2Ir2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1653735. https://www.osti.gov/servlets/purl/1653735. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1653735,
title = {Materials Data on Y2Ir2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {Y2Ir2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.22 Å) and six longer (2.47 Å) Y–O bond lengths. Ir4+ is bonded to six equivalent O2- atoms to form corner-sharing IrO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ir–O bond lengths are 2.02 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Y3+ and two equivalent Ir4+ atoms to form a mixture of distorted corner and edge-sharing OY2Ir2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Y3+ atoms to form a mixture of corner and edge-sharing OY4 tetrahedra.},
doi = {10.17188/1653735},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}