CaMoO — Materials Data Profile

Data profile for CaMoO from 2 DFT databases (Materials Project, JARVIS-DFT).

LG
Lattice Graph
|CaMoO

Overview

Data profile for CaMoO, DFT disagreement level: moderate disagreement.

DFT Cross-Source Agreement

CaMoO has been computed by 2 independent DFT databases (JARVIS-DFT, Materials Project).

  • Energy-above-hull spread: 0.6241 eV/atom
  • Disagreement score: 0.5500 (moderate disagreement)

Patent Landscape

No patent in our 306,365-patent USPTO index lists CaMoO among its extracted formulas. The index matches formulas, not names or synonyms, so this is not a prior-art search.

Data Sources

  • JARVIS-DFT
  • Materials Project

Run your own compound analysis

Access DFT calculations, stability predictions, and synthesis routes for any compound in the Lattice Graph platform.

Explore the Platform
Results are informational and should be validated by qualified professionals. See Terms of Service