Mn2Bi3O7

Mn2Bi3O7 is a metastable semiconducting oxide being researched for its potential as an oxygen-evolution catalyst.

Crystal structure of Mn2Bi3O7 (monoclinic, P21 (No. 4))
Ground-state structure · Materials Project
Overview

About Mn2Bi3O7

Mn2Bi3O7 is a complex oxide categorized within the oxygen-evolution catalyst class. As a semiconducting material, it represents a specialized composition of manganese, bismuth, and oxygen that is currently under investigation for its catalytic potential in electrochemical systems.

Despite its metastable nature, the compound has attracted interest due to its distinct structural diversity, with multiple reported configurations across materials databases. Its electronic properties make it a subject of study for researchers seeking to optimize catalytic activity in energy conversion applications.

At a glance

Key Properties

Cross-validated computational properties for Mn2Bi3O7, aggregated across 3 databases.

Band Gap

0.83–1.04 eV
Range across DFT structures

Energy Above Hull

0.068 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

8
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Mn2Bi3O7, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21 (No. 4)monoclinic0.830.0683-7.1118.05
Cm (No. 8)monoclinic1.040.0722-7.1078.03
Cmc21 (No. 36)orthorhombic0.000.0766-7.1038.10
Cm (No. 8)Monoclinic8.03
Cm (No. 8)Monoclinic8.60
Cm (No. 8)Monoclinic8.32
Cmc21 (No. 36)
Cmc21 (No. 36)
Uses

Applications

Where Mn2Bi3O7 is used.

Oxygen-evolution catalysisElectrochemical energy conversion research
Reference

Frequently Asked Questions

Common questions about Mn2Bi3O7, answered from cross-validated data.

What is Mn2Bi3O7?

Mn2Bi3O7 is a metastable semiconducting oxide being researched for its potential as an oxygen-evolution catalyst.

More questions
What is Mn2Bi3O7 used for?
Mn2Bi3O7 is used in oxygen-evolution catalysis and electrochemical energy conversion research.
What is the band gap of Mn2Bi3O7?
Mn2Bi3O7 has a DFT-computed band gap of 0.83–1.04 eV across 8 reported structures.
Is Mn2Bi3O7 a metal, semiconductor, or insulator?
With a band gap up to 1.04 eV it is a semiconductor.
Is Mn2Bi3O7 thermodynamically stable?
Mn2Bi3O7 has a lowest energy above hull of 0.068 eV/atom (metastable).
What is the crystal structure of Mn2Bi3O7?
The lowest-energy reported polymorph of Mn2Bi3O7 is monoclinic symmetry, space group P21 (No. 4).
What is the density of Mn2Bi3O7?
The computed density of the ground-state structure of Mn2Bi3O7 is 8.05 g/cm³.
How many polymorphs of Mn2Bi3O7 are known?
8 structures of Mn2Bi3O7 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Mn2Bi3O7 contain?
Mn2Bi3O7 contains Bi, Mn, and O (3 elements).
Where does the data for Mn2Bi3O7 come from?
Mn2Bi3O7 data is cross-referenced from materials_project, mpaloe, jarvis.
Comparison

How It Compares

Within the oxide oxygen-evolution catalysts class.

Within the broader family of oxygen-evolution catalysts, Mn2Bi3O7 occupies a unique niche compared to more conventional transition metal oxides like NiO or perovskite-structured materials such as LaMnO3. While many of its siblings are highly stable and widely utilized in battery or catalytic technologies, Mn2Bi3O7 stands out as a metastable candidate that offers a different structural framework for exploring charge transfer processes.

Explore

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).
  • mpaloe — Data from mpaloe.
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

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