XRD Diffraction-Peak Matching

Paste a list of experimental diffraction peak 2θ (°) values to match the closest crystal structures and assist phase identification.

API JSON

Diffraction Peaks (x = 2θ°, y = Intensity)

2θ (x)	Intensity (y)

Each table row is one diffraction peak (x=2θ, y=intensity); when only x is filled the intensity is treated as equal. 3 peak rows are provided by default and the three strongest peaks are recommended; click “+ Add Row” to add more rows. Pasting two-column xy text is also supported and parsed automatically.

Target (Radiation)

Peak Tolerance (°)

Max Results

Quick actions: