CdMg30MnO32

This complex oxide material is a synthetic inorganic compound composed of cadmium, magnesium, manganese, and oxygen. It is primarily utilized in specialized materials research to study the structural and electronic properties of multicomponent transition metal oxides.

CdMgMnO
Overview

Key Properties

Cross-validated computational properties for CdMg30MnO32, aggregated across 3 databases.

Band Gap

2.25–2.70 eV
Range across DFT structures

Energy Above Hull

0.018 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for CdMg30MnO32, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P4/mmm (No. 123)tetragonal2.700.0175-6.3333.85
P4/mmm (No. 123)tetragonal2.250.0190-6.3313.70
3.71
P4/mmm (No. 123)
Uses

Applications

Where CdMg30MnO32 is used.

Materials science researchSolid-state chemistry studiesAdvanced ceramic development
Reference

Frequently Asked Questions

Common questions about CdMg30MnO32, answered from cross-validated data.

What is CdMg30MnO32?

This complex oxide material is a synthetic inorganic compound composed of cadmium, magnesium, manganese, and oxygen. It is primarily utilized in specialized materials research to study the structural and electronic properties of multicomponent transition metal oxides.

More questions
What is CdMg30MnO32 used for?
CdMg30MnO32 is used in materials science research, solid-state chemistry studies, and advanced ceramic development.
What is the band gap of CdMg30MnO32?
CdMg30MnO32 has a DFT-computed band gap of 2.25–2.70 eV across 4 reported structures.
Is CdMg30MnO32 a metal, semiconductor, or insulator?
With a band gap up to 2.70 eV it is a semiconductor.
Is CdMg30MnO32 thermodynamically stable?
CdMg30MnO32 has a lowest energy above hull of 0.018 eV/atom (near hull (likely stable)).
What is the crystal structure of CdMg30MnO32?
The lowest-energy reported polymorph of CdMg30MnO32 is tetragonal symmetry, space group P4/mmm (No. 123).
What is the density of CdMg30MnO32?
The computed density of the ground-state structure of CdMg30MnO32 is 3.85 g/cm³.
How many polymorphs of CdMg30MnO32 are known?
4 structures of CdMg30MnO32 are reported across 3 databases, spanning 1 distinct space group.
What elements does CdMg30MnO32 contain?
CdMg30MnO32 contains Cd, Mg, Mn, and O (4 elements).
Where does the data for CdMg30MnO32 come from?
CdMg30MnO32 data is cross-referenced from materials_project, omat24, nomad.
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).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).

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