MnV3O8

Manganese trivanadate is an inorganic mixed-metal oxide compound that exhibits complex structural properties. It is primarily studied for its potential roles in electrochemical energy storage systems and as a precursor for catalytic materials.

Crystal structure of MnV3O8 (monoclinic, Cm (No. 8))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for MnV3O8, aggregated across 3 databases.

Band Gap

1.08 eV
Range across DFT structures

Energy Above Hull

0.068 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

9
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for MnV3O8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Cm (No. 8)monoclinic0.000.0681-8.6463.83
P1 (No. 1)triclinic1.080.0703-8.6442.27
Cm (No. 8)
P1 (No. 1)Triclinic2.27
Cm (No. 8)Monoclinic3.83
P1 (No. 1)Triclinic2.35
P1 (No. 1)Triclinic2.50
Cm (No. 8)Monoclinic3.99
Cm (No. 8)Monoclinic4.24
Uses

Applications

Where MnV3O8 is used.

Battery electrode researchCatalysisMaterials science research
Reference

Frequently Asked Questions

Common questions about MnV3O8, answered from cross-validated data.

What is MnV3O8?

Manganese trivanadate is an inorganic mixed-metal oxide compound that exhibits complex structural properties. It is primarily studied for its potential roles in electrochemical energy storage systems and as a precursor for catalytic materials.

More questions
What is MnV3O8 used for?
MnV3O8 is used in battery electrode research, catalysis, and materials science research.
What is the band gap of MnV3O8?
MnV3O8 has a DFT-computed band gap of 1.08 eV across 9 reported structures.
Is MnV3O8 a metal, semiconductor, or insulator?
With a band gap up to 1.08 eV it is a semiconductor.
Is MnV3O8 thermodynamically stable?
MnV3O8 has a lowest energy above hull of 0.068 eV/atom (metastable).
What is the crystal structure of MnV3O8?
The lowest-energy reported polymorph of MnV3O8 is monoclinic symmetry, space group Cm (No. 8).
What is the density of MnV3O8?
The computed density of the ground-state structure of MnV3O8 is 3.83 g/cm³.
How many polymorphs of MnV3O8 are known?
9 structures of MnV3O8 are reported across 3 databases, spanning 2 distinct space groups.
What elements does MnV3O8 contain?
MnV3O8 contains Mn, O, and V (3 elements).
Where does the data for MnV3O8 come from?
MnV3O8 data is cross-referenced from materials_project, jarvis, mpaloe.
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Related Compounds

Other Oxide Oxygen-Evolution Catalysts in the database.

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

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