O12Rh2Sr6Y2

This complex oxide is a crystalline material composed of strontium, yttrium, rhodium, and oxygen. It is primarily utilized in advanced materials research, particularly in the study of electronic and magnetic properties in transition metal oxides.

ORhSrY
Crystal structure of O12Rh2Sr6Y2 (trigonal, R-3c (No. 167))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for O12Rh2Sr6Y2, aggregated across 3 databases.

Band Gap

2.15 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for O12Rh2Sr6Y2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
R-3c (No. 167)trigonal2.150.0000-7.3355.67
R-3c (No. 167)
5.67
Uses

Applications

Where O12Rh2Sr6Y2 is used.

Solid-state physics researchMaterials science investigationsCatalysis studies
Reference

Frequently Asked Questions

Common questions about O12Rh2Sr6Y2, answered from cross-validated data.

What is O12Rh2Sr6Y2?

This complex oxide is a crystalline material composed of strontium, yttrium, rhodium, and oxygen. It is primarily utilized in advanced materials research, particularly in the study of electronic and magnetic properties in transition metal oxides.

More questions
What is O12Rh2Sr6Y2 used for?
O12Rh2Sr6Y2 is used in solid-state physics research, materials science investigations, and catalysis studies.
What is the band gap of O12Rh2Sr6Y2?
O12Rh2Sr6Y2 has a DFT-computed band gap of 2.15 eV across 3 reported structures.
Is O12Rh2Sr6Y2 a metal, semiconductor, or insulator?
With a band gap up to 2.15 eV it is a semiconductor.
Is O12Rh2Sr6Y2 thermodynamically stable?
Yes — O12Rh2Sr6Y2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of O12Rh2Sr6Y2?
The lowest-energy reported polymorph of O12Rh2Sr6Y2 is trigonal symmetry, space group R-3c (No. 167).
What is the density of O12Rh2Sr6Y2?
The computed density of the ground-state structure of O12Rh2Sr6Y2 is 5.67 g/cm³.
How many polymorphs of O12Rh2Sr6Y2 are known?
3 structures of O12Rh2Sr6Y2 are reported across 3 databases, spanning 1 distinct space group.
What elements does O12Rh2Sr6Y2 contain?
O12Rh2Sr6Y2 contains O, Rh, Sr, and Y (4 elements).
Where does the data for O12Rh2Sr6Y2 come from?
O12Rh2Sr6Y2 data is cross-referenced from materials_project, aflow, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

Analyze O12Rh2Sr6Y2 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →