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Title: Materials Data on Ca2CuIrO6 by Materials Project

Abstract

Ca2IrCuO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.31–2.71 Å. Ir5+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with six equivalent CuO6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There is four shorter (1.96 Å) and two longer (1.97 Å) Ir–O bond length. Cu3+ is bonded to six O2- atoms to form CuO6 octahedra that share corners with six equivalent IrO6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There are two shorter (2.06 Å) and four longer (2.11 Å) Cu–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ca2+, one Ir5+, and one Cu3+ atom to form distorted corner-sharing OCa2CuIr tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Ca2+, one Ir5+, and one Cu3+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Ca2+, one Ir5+, and one Cu3+ atom.

Authors:
Publication Date:
Other Number(s):
mvc-5634
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; Ca2CuIrO6; Ca-Cu-Ir-O
OSTI Identifier:
1321465
DOI:
https://doi.org/10.17188/1321465

Citation Formats

The Materials Project. Materials Data on Ca2CuIrO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1321465.
The Materials Project. Materials Data on Ca2CuIrO6 by Materials Project. United States. doi:https://doi.org/10.17188/1321465
The Materials Project. 2020. "Materials Data on Ca2CuIrO6 by Materials Project". United States. doi:https://doi.org/10.17188/1321465. https://www.osti.gov/servlets/purl/1321465. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1321465,
title = {Materials Data on Ca2CuIrO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca2IrCuO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.31–2.71 Å. Ir5+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with six equivalent CuO6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There is four shorter (1.96 Å) and two longer (1.97 Å) Ir–O bond length. Cu3+ is bonded to six O2- atoms to form CuO6 octahedra that share corners with six equivalent IrO6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There are two shorter (2.06 Å) and four longer (2.11 Å) Cu–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ca2+, one Ir5+, and one Cu3+ atom to form distorted corner-sharing OCa2CuIr tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Ca2+, one Ir5+, and one Cu3+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Ca2+, one Ir5+, and one Cu3+ atom.},
doi = {10.17188/1321465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}