Al4Mo4O28V4

This complex oxide is a multi-component ceramic material composed of aluminum, molybdenum, oxygen, and vanadium. It is primarily utilized in advanced materials research for its potential catalytic properties and structural characteristics in solid-state chemistry.

AlMoOV
Crystal structure of Al4Mo4O28V4 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Al4Mo4O28V4, aggregated across 3 databases.

Band Gap

2.38 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 Al4Mo4O28V4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic2.380.0000-8.2913.24
3.23
Pnma (No. 62)
Uses

Applications

Where Al4Mo4O28V4 is used.

Catalysis researchSolid-state chemistry studiesMaterials science development
Reference

Frequently Asked Questions

Common questions about Al4Mo4O28V4, answered from cross-validated data.

What is Al4Mo4O28V4?

This complex oxide is a multi-component ceramic material composed of aluminum, molybdenum, oxygen, and vanadium. It is primarily utilized in advanced materials research for its potential catalytic properties and structural characteristics in solid-state chemistry.

More questions
What is Al4Mo4O28V4 used for?
Al4Mo4O28V4 is used in catalysis research, solid-state chemistry studies, and materials science development.
What is the band gap of Al4Mo4O28V4?
Al4Mo4O28V4 has a DFT-computed band gap of 2.38 eV across 3 reported structures.
Is Al4Mo4O28V4 a metal, semiconductor, or insulator?
With a band gap up to 2.38 eV it is a semiconductor.
Is Al4Mo4O28V4 thermodynamically stable?
Yes — Al4Mo4O28V4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Al4Mo4O28V4?
The lowest-energy reported polymorph of Al4Mo4O28V4 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of Al4Mo4O28V4?
The computed density of the ground-state structure of Al4Mo4O28V4 is 3.24 g/cm³.
How many polymorphs of Al4Mo4O28V4 are known?
3 structures of Al4Mo4O28V4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Al4Mo4O28V4 contain?
Al4Mo4O28V4 contains Al, Mo, O, and V (4 elements).
Where does the data for Al4Mo4O28V4 come from?
Al4Mo4O28V4 data is cross-referenced from materials_project, omat24, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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