CoGeO3

Cobalt germanate

Cobalt germanate is a crystalline inorganic compound that functions as a metal oxide semiconductor. It is primarily studied for its magnetic properties and its potential utility in advanced electronic and catalytic materials.

Crystal structure of CoGeO3 (monoclinic, C2 (No. 5))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for CoGeO3, aggregated across 3 databases.

Band Gap

0.02–1.56 eV
Range across DFT structures

Energy Above Hull

0.019 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

8
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for CoGeO3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
C2 (No. 5)monoclinic1.560.0188-7.1075.25
C2/c (No. 15)monoclinic0.000.0201-7.1065.43
C2/c (No. 15)monoclinic0.000.2208-6.6934.58
P21/c (No. 14)monoclinic0.020.2249-6.6894.43
C2/c (No. 15)
C2/c (No. 15)Monoclinic5.39
C2/c (No. 15)Monoclinic5.20
C2/c (No. 15)Monoclinic5.60
Uses

Applications

Where CoGeO3 is used.

Magnetic materials researchCatalysisSolid-state electronics development
Reference

Frequently Asked Questions

Common questions about CoGeO3, answered from cross-validated data.

What is CoGeO3?

Cobalt germanate is a crystalline inorganic compound that functions as a metal oxide semiconductor. It is primarily studied for its magnetic properties and its potential utility in advanced electronic and catalytic materials.

More questions
What is CoGeO3 used for?
CoGeO3 is used in magnetic materials research, catalysis, and solid-state electronics development.
What is the band gap of CoGeO3?
CoGeO3 has a DFT-computed band gap of 0.02–1.56 eV across 8 reported structures.
Is CoGeO3 a metal, semiconductor, or insulator?
With a band gap up to 1.56 eV it is a semiconductor.
Is CoGeO3 thermodynamically stable?
CoGeO3 has a lowest energy above hull of 0.019 eV/atom (near hull (likely stable)).
What is the crystal structure of CoGeO3?
The lowest-energy reported polymorph of CoGeO3 is monoclinic symmetry, space group C2 (No. 5).
What is the density of CoGeO3?
The computed density of the ground-state structure of CoGeO3 is 5.25 g/cm³.
How many polymorphs of CoGeO3 are known?
8 structures of CoGeO3 are reported across 3 databases, spanning 3 distinct space groups.
What elements does CoGeO3 contain?
CoGeO3 contains Co, Ge, and O (3 elements).
Where does the data for CoGeO3 come from?
CoGeO3 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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