SrV4O9

SrV4O9 is a metastable semiconducting oxide of strontium and vanadium used in fundamental materials research.

OSrV
Crystal structure of SrV4O9 (tetragonal, P4/n (No. 85))
Ground-state structure · Materials Project
Overview

About SrV4O9

SrV4O9 is a complex oxide composed of strontium, vanadium, and oxygen. As a semiconducting material, it represents a unique intersection of transition metal chemistry and alkaline earth metal coordination, offering a distinct electronic profile for researchers investigating specialized oxide systems.

Because it exists in a metastable state, this compound requires precise synthesis conditions to stabilize its crystalline framework. Its existence across multiple structural databases highlights its significance as a subject of ongoing study in solid-state chemistry and materials science.

At a glance

Key Properties

Cross-validated computational properties for SrV4O9, aggregated across 3 databases.

Band Gap

0.68–2.28 eV
Range across DFT structures · ground state: wide gap

Energy Above Hull

0.029 eV/atom
Best (lowest) across sources

Stability

Metastable
3 DFT sources

Structures

6
3 databases, 1 space group
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of SrV4O9. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

0.84 / 1.00
Trust tier: high

Hull Spread

0.040 eV
EAH spread across sources

Sources Compared

3
jarvis, materials_project, oqmd

Space Group Consensus

All match
Crystallography

Reported Structures

Lowest-energy structures reported for SrV4O9, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
——2.280.0292-2.634—
P4/n (No. 85)tetragonal2.510.0337-8.5423.90
P4/n (No. 85)tetragonal0.680.0693-2.658—
P4/n (No. 85)tetragonal0.720.0803-2.647—
P4/n (No. 85)tetragonal———3.63
P4/n (No. 85)tetragonal———3.71
P4/n (No. 85)tetragonal———3.99
P4/n (No. 85)tetragonal———3.92
Uses

Applications

Where SrV4O9 is used.

Solid-state electronic researchMaterials science exploration
Reference

Frequently Asked Questions

Common questions about SrV4O9, answered from cross-validated data.

What is SrV4O9?

SrV4O9 is a metastable semiconducting oxide of strontium and vanadium used in fundamental materials research.

More questions
What is SrV4O9 used for?
SrV4O9 is used in solid-state electronic research and materials science exploration.
What is the band gap of SrV4O9?
SrV4O9 has a DFT-computed band gap of 0.68–2.28 eV across 6 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
Is SrV4O9 a metal, semiconductor, or insulator?
DFT predicts a band gap of up to 2.28 eV (a semiconductor). Measured gaps are typically larger.
Is SrV4O9 thermodynamically stable?
SrV4O9 has a lowest energy above hull of 0.029 eV/atom (metastable).
What is the crystal structure of SrV4O9?
The reference structure of SrV4O9 is tetragonal symmetry, space group P4/n (No. 85).
What is the density of SrV4O9?
The computed density of the ground-state structure of SrV4O9 is 3.90 g/cm³.
How many polymorphs of SrV4O9 are known?
6 structures of SrV4O9 are reported across 3 databases, spanning 1 distinct space group.
What elements does SrV4O9 contain?
SrV4O9 contains O, Sr, and V (3 elements).
Where does the data for SrV4O9 come from?
SrV4O9 data is cross-referenced from oqmd, materials_project, jarvis, mpaloe, cod.
Comparison

How It Compares

As a unique oxide system, SrV4O9 occupies a specialized niche within the broader landscape of strontium-vanadium-oxygen compounds, serving as a key reference point for understanding the structural diversity and electronic behavior inherent in metastable vanadium-based oxides.

Data sources & attribution
  • oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
  • materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
  • jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
  • mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
  • cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)

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