CaEu2O3

CaEu2O3 has a DFT band gap of 3.14 eV across 3 reported structures in 2 space groups; its reference structure is monoclinic (C2/c (No. 15)). Cross-validated across 2 computational databases.

CaEuO
At a glance

Key Properties

Cross-validated computational properties for CaEu2O3, aggregated across 2 databases.

Band Gap

3.14 eV
Range across DFT structures · ground state: wide gap

Energy Above Hull

0.006 eV/atom
Best (lowest) across sources

Stability

Near Hull
2 DFT sources

Structures

3
2 databases, 2 space groups
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of CaEu2O3. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

0.90 / 1.00
Trust tier: medium

Hull Spread

0.024 eV
EAH spread across sources

Sources Compared

2
materials_project, oqmd

Space Group Consensus

—
Crystallography

Reported Structures

Lowest-energy structures reported for CaEu2O3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
——3.140.0055-3.324—
C2/c (No. 15)monoclinic0.000.0297-9.3926.87
Cmcm (No. 63)orthorhombic0.000.0988-9.3236.96
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting CaEu2O3.

Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about CaEu2O3, answered from cross-validated data.

What is the band gap of CaEu2O3?

CaEu2O3 has a DFT-computed band gap of 3.14 eV across 3 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.

More questions
Is CaEu2O3 a metal, semiconductor, or insulator?
DFT predicts a wide band gap of up to 3.14 eV (an insulator or wide-band-gap material).
Is CaEu2O3 thermodynamically stable?
CaEu2O3 has a lowest energy above hull of 0.006 eV/atom (near hull).
What is the crystal structure of CaEu2O3?
The reference structure of CaEu2O3 is monoclinic symmetry, space group C2/c (No. 15).
What is the density of CaEu2O3?
The computed density of the ground-state structure of CaEu2O3 is 6.87 g/cm³.
How many polymorphs of CaEu2O3 are known?
3 structures of CaEu2O3 are reported across 2 databases, spanning 2 distinct space groups.
How is CaEu2O3 synthesized?
Literature-reported routes for CaEu2O3 include solid state.
What elements does CaEu2O3 contain?
CaEu2O3 contains Ca, Eu, and O (3 elements).
Where does the data for CaEu2O3 come from?
CaEu2O3 data is cross-referenced from oqmd, materials_project.
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)
  • materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)

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