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Title: Materials Data on Sr4Co(IrO4)3 by Materials Project

Abstract

Sr4Co(IrO4)3 is Orthorhombic Perovskite-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.81 Å. In the second Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.82 Å. There are three inequivalent Ir+4.67+ sites. In the first Ir+4.67+ site, Ir+4.67+ is bonded to six O2- atoms to form corner-sharing IrO6 octahedra. The corner-sharing octahedra tilt angles range from 25–27°. There are two shorter (2.04 Å) and four longer (2.05 Å) Ir–O bond lengths. In the second Ir+4.67+ site, Ir+4.67+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with two equivalent CoO6 octahedra and corners with four equivalent IrO6 octahedra. The corner-sharing octahedra tilt angles range from 18–27°. There are two shorter (1.95 Å) and four longer (2.05 Å) Ir–O bond lengths. In the third Ir+4.67+ site, Ir+4.67+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with two equivalent IrO6more » octahedra and corners with four equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–25°. There are a spread of Ir–O bond distances ranging from 1.97–2.03 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six IrO6 octahedra. The corner-sharing octahedra tilt angles range from 18–22°. There are two shorter (2.06 Å) and four longer (2.08 Å) Co–O bond lengths. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+, one Ir+4.67+, and one Co2+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+ and two Ir+4.67+ atoms. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+ and two Ir+4.67+ atoms. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+, one Ir+4.67+, and one Co2+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two Sr2+ and two Ir+4.67+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to two Sr2+, one Ir+4.67+, and one Co2+ atom.« less

Publication Date:
Other Number(s):
mp-1218568
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; Sr4Co(IrO4)3; Co-Ir-O-Sr
OSTI Identifier:
1752951
DOI:
https://doi.org/10.17188/1752951

Citation Formats

The Materials Project. Materials Data on Sr4Co(IrO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752951.
The Materials Project. Materials Data on Sr4Co(IrO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1752951
The Materials Project. 2020. "Materials Data on Sr4Co(IrO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1752951. https://www.osti.gov/servlets/purl/1752951. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1752951,
title = {Materials Data on Sr4Co(IrO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr4Co(IrO4)3 is Orthorhombic Perovskite-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.81 Å. In the second Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.82 Å. There are three inequivalent Ir+4.67+ sites. In the first Ir+4.67+ site, Ir+4.67+ is bonded to six O2- atoms to form corner-sharing IrO6 octahedra. The corner-sharing octahedra tilt angles range from 25–27°. There are two shorter (2.04 Å) and four longer (2.05 Å) Ir–O bond lengths. In the second Ir+4.67+ site, Ir+4.67+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with two equivalent CoO6 octahedra and corners with four equivalent IrO6 octahedra. The corner-sharing octahedra tilt angles range from 18–27°. There are two shorter (1.95 Å) and four longer (2.05 Å) Ir–O bond lengths. In the third Ir+4.67+ site, Ir+4.67+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with two equivalent IrO6 octahedra and corners with four equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–25°. There are a spread of Ir–O bond distances ranging from 1.97–2.03 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six IrO6 octahedra. The corner-sharing octahedra tilt angles range from 18–22°. There are two shorter (2.06 Å) and four longer (2.08 Å) Co–O bond lengths. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+, one Ir+4.67+, and one Co2+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+ and two Ir+4.67+ atoms. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+ and two Ir+4.67+ atoms. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+, one Ir+4.67+, and one Co2+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two Sr2+ and two Ir+4.67+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to two Sr2+, one Ir+4.67+, and one Co2+ atom.},
doi = {10.17188/1752951},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}