MgMn3CoO8

MgMn3CoO8 is a metastable semiconducting oxide composed of magnesium, manganese, cobalt, and oxygen.

CoMgMnO
Crystal structure of MgMn3CoO8 (trigonal, R-3m (No. 166))
Ground-state structure · Materials Project
Overview

About MgMn3CoO8

MgMn3CoO8 is a complex oxide featuring a combination of magnesium, manganese, cobalt, and oxygen. As a semiconducting material, it exhibits electronic properties that make it an intriguing subject for fundamental studies in solid-state chemistry and materials design.

This compound is characterized as a metastable phase, indicating that its synthesis and preservation require specific thermodynamic conditions. Its existence within a diverse landscape of structural configurations highlights the complexity of multi-element oxide systems.

At a glance

Key Properties

Cross-validated computational properties for MgMn3CoO8, aggregated across 2 databases.

Band Gap

0.17–1.02 eV
Range across DFT structures

Energy Above Hull

0.053 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

17
2 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for MgMn3CoO8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
R-3m (No. 166)trigonal0.800.0528-7.7534.20
C2/m (No. 12)monoclinic1.020.0585-7.7474.32
Cm (No. 8)monoclinic0.170.0589-7.7474.32
C2/m (No. 12)monoclinic0.820.0606-7.7454.27
C2/m (No. 12)monoclinic0.850.0636-7.7424.30
C2/m (No. 12)Monoclinic4.75
Cm (No. 8)Monoclinic4.32
R-3m (No. 166)Trigonal4.43
C2/m (No. 12)Monoclinic4.50
R-3m (No. 166)Trigonal4.72
C2/m (No. 12)Monoclinic4.32
R-3m (No. 166)Trigonal4.20
Uses

Applications

Where MgMn3CoO8 is used.

Fundamental materials researchSolid-state chemistry exploration
Reference

Frequently Asked Questions

Common questions about MgMn3CoO8, answered from cross-validated data.

What is MgMn3CoO8?

MgMn3CoO8 is a metastable semiconducting oxide composed of magnesium, manganese, cobalt, and oxygen.

More questions
What is MgMn3CoO8 used for?
MgMn3CoO8 is used in fundamental materials research and solid-state chemistry exploration.
What is the band gap of MgMn3CoO8?
MgMn3CoO8 has a DFT-computed band gap of 0.17–1.02 eV across 17 reported structures.
Is MgMn3CoO8 a metal, semiconductor, or insulator?
With a band gap up to 1.02 eV it is a semiconductor.
Is MgMn3CoO8 thermodynamically stable?
MgMn3CoO8 has a lowest energy above hull of 0.053 eV/atom (metastable).
What is the crystal structure of MgMn3CoO8?
The lowest-energy reported polymorph of MgMn3CoO8 is trigonal symmetry, space group R-3m (No. 166).
What is the density of MgMn3CoO8?
The computed density of the ground-state structure of MgMn3CoO8 is 4.20 g/cm³.
How many polymorphs of MgMn3CoO8 are known?
17 structures of MgMn3CoO8 are reported across 2 databases, spanning 3 distinct space groups.
What elements does MgMn3CoO8 contain?
MgMn3CoO8 contains Co, Mg, Mn, and O (4 elements).
Where does the data for MgMn3CoO8 come from?
MgMn3CoO8 data is cross-referenced from materials_project, mpaloe.
Comparison

How It Compares

As a unique multi-component oxide, MgMn3CoO8 represents a specialized case within the broader family of transition metal-based complex oxides, serving as a distinct example of how magnesium and cobalt integration modifies the structural framework of manganese-rich systems.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • mpaloe — Data from mpaloe.

Analyze MgMn3CoO8 in the Lattice Graph platform

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

Explore the Platform →