Sr3CoRuO6

Sr3CoRuO6 is a stable, semiconducting quaternary oxide composed of strontium, cobalt, ruthenium, and oxygen.

CoORuSr
Crystal structure of Sr3CoRuO6 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

About Sr3CoRuO6

Sr3CoRuO6 is a complex oxide featuring a unique arrangement of strontium, cobalt, ruthenium, and oxygen. As a thermodynamically stable phase located on the convex hull, it represents a robust crystalline structure that has garnered significant interest in materials research due to its well-defined composition and structural integrity.

This compound exhibits semiconducting electronic behavior, making it a subject of study for potential applications in electronic and magnetic device architectures. Its structural characteristics are supported by multiple reported entries across various databases, highlighting its significance in the broader landscape of transition metal oxides.

At a glance

Key Properties

Cross-validated computational properties for Sr3CoRuO6, aggregated across 3 databases.

Band Gap

0.06–0.15 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

10
3 databases, 4 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Sr3CoRuO6, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic0.150.0000-7.0315.62
C2/c (No. 15)monoclinic0.060.0133-7.0175.80
R-3c (No. 167)trigonal0.000.0275-7.0035.63
P1 (No. 1)triclinic0.000.0303-7.0005.62
C2/c (No. 15)Monoclinic5.62
C2/c (No. 15)Monoclinic5.95
C2/c (No. 15)Monoclinic5.80
P-1 (No. 2)
P-1 (No. 2)
P-1 (No. 2)
Uses

Applications

Where Sr3CoRuO6 is used.

Electronic device researchMagnetic material studiesSolid-state chemistry research
Reference

Frequently Asked Questions

Common questions about Sr3CoRuO6, answered from cross-validated data.

What is Sr3CoRuO6?

Sr3CoRuO6 is a stable, semiconducting quaternary oxide composed of strontium, cobalt, ruthenium, and oxygen.

More questions
What is Sr3CoRuO6 used for?
Sr3CoRuO6 is used in electronic device research, magnetic material studies, and solid-state chemistry research.
What is the band gap of Sr3CoRuO6?
Sr3CoRuO6 has a DFT-computed band gap of 0.06–0.15 eV across 10 reported structures.
Is Sr3CoRuO6 a metal, semiconductor, or insulator?
With a band gap up to 0.15 eV it is a semiconductor.
Is Sr3CoRuO6 thermodynamically stable?
Yes — Sr3CoRuO6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Sr3CoRuO6?
The lowest-energy reported polymorph of Sr3CoRuO6 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Sr3CoRuO6?
The computed density of the ground-state structure of Sr3CoRuO6 is 5.62 g/cm³.
How many polymorphs of Sr3CoRuO6 are known?
10 structures of Sr3CoRuO6 are reported across 3 databases, spanning 4 distinct space groups.
What elements does Sr3CoRuO6 contain?
Sr3CoRuO6 contains Co, O, Ru, and Sr (4 elements).
Where does the data for Sr3CoRuO6 come from?
Sr3CoRuO6 data is cross-referenced from materials_project, mpaloe, jarvis.
Comparison

How It Compares

As a distinct member of the quaternary oxide family, Sr3CoRuO6 serves as a primary reference point for studying the interplay between cobalt and ruthenium within a strontium-based lattice. It occupies a stable position in the material landscape, providing a foundational example for researchers investigating the electronic properties of complex transition metal oxides.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • mpaloe — Data from mpaloe.
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

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