MatCraft primarily contains computationally predicted (DFT) properties, not experimental measurements. This is because:
- Computational data is systematic and covers a much larger chemical space
- DFT calculations provide a consistent set of properties for every material
- Experimental data is scattered across literature and difficult to aggregate uniformly
However, some experimental context is available:
- ICSD (Inorganic Crystal Structure Database) structures are used as starting points for many DFT calculations
- The Materials Project validates key materials against experimental data
- JARVIS includes comparison with available experimental band gaps
For experimental properties, we recommend complementary databases like the NIST Materials Data Repository, Springer Materials, or Citrine Informatics.