CdGe2O5

CdGe2O5 is a metastable semiconducting oxide material utilized in advanced research for its potential applications in optoelectronics.

Crystal structure of CdGe2O5 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

About CdGe2O5

CdGe2O5 is a semiconducting oxide that represents a specialized member of the transparent conducting oxide family. Its metastable nature makes it a subject of significant interest for researchers investigating phase stability and electronic behavior in complex oxide systems.

Because of its distinct structural characteristics, this compound is primarily studied for its potential role in optoelectronic applications. It is part of a growing body of research focused on identifying materials that balance transparency with semiconducting properties for next-generation device integration.

At a glance

Key Properties

Cross-validated computational properties for CdGe2O5, aggregated across 4 databases.

Band Gap

1.47–1.96 eV
Range across DFT structures · ground state: wide gap

Energy Above Hull

0.014 eV/atom
Best (lowest) across sources

Stability

Near Hull
3 DFT sources

Structures

6
4 databases, 1 space group
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of CdGe2O5. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

0.84 / 1.00
Trust tier: high

Hull Spread

0.039 eV
EAH spread across sources

Sources Compared

3
jarvis, materials_project, oqmd

Space Group Consensus

All match
Crystallography

Reported Structures

Lowest-energy structures reported for CdGe2O5, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
——1.960.0145-1.762—
P-1 (No. 2)triclinic1.660.0183-1.630—
P-1 (No. 2)triclinic1.470.0537-6.2986.20
P-1 (No. 2)triclinic———6.15
P-1 (No. 2)triclinic———6.40
P-1 (No. 2)triclinic———5.93
Uses

Applications

Where CdGe2O5 is used.

Optoelectronic researchSemiconductor material development
Reference

Frequently Asked Questions

Common questions about CdGe2O5, answered from cross-validated data.

What is CdGe2O5?

CdGe2O5 is a metastable semiconducting oxide material utilized in advanced research for its potential applications in optoelectronics.

More questions
What is CdGe2O5 used for?
CdGe2O5 is used in optoelectronic research and semiconductor material development.
What is the band gap of CdGe2O5?
CdGe2O5 has a DFT-computed band gap of 1.47–1.96 eV across 6 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
Is CdGe2O5 a metal, semiconductor, or insulator?
DFT predicts a band gap of up to 1.96 eV (a semiconductor). Measured gaps are typically larger.
Is CdGe2O5 thermodynamically stable?
CdGe2O5 has a lowest energy above hull of 0.014 eV/atom (near hull).
What is the crystal structure of CdGe2O5?
The reference structure of CdGe2O5 is triclinic symmetry, space group P-1 (No. 2).
How many polymorphs of CdGe2O5 are known?
6 structures of CdGe2O5 are reported across 4 databases, spanning 1 distinct space group.
What elements does CdGe2O5 contain?
CdGe2O5 contains Cd, Ge, and O (3 elements).
Where does the data for CdGe2O5 come from?
CdGe2O5 data is cross-referenced from oqmd, jarvis, materials_project, mpaloe.
Comparison

How It Compares

Within the transparent conducting oxides class.

Within the broader class of transparent conducting oxides, CdGe2O5 occupies a niche position compared to more conventional materials like ZnO or BaSnO3. While many of its siblings are highly stable and widely utilized in industry, CdGe2O5 is characterized by its metastable state, offering a different structural landscape for fundamental studies compared to the well-established spinel-structured ZnGa2O4.

Explore

Related Compounds

Other Transparent Conducting Oxides in the database.

Data sources & attribution
  • oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
  • jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
  • materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
  • mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.

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