Search ICDD Database

This form is a prototype for accessing the ICDD-JCPDS database of crystallographic data. You are searching a sample version of the database with less than 200 entries (the real database has about 60,000 entries). The information in the sample database may or may not not represent real materials. To differentiate this sample data from the real database, the entries have been assigned PDF set numbers > 99.

Search Instructions

Enter criteria for locating JCPDS-ICDD entries. Use the sections below for:
  1. chemical composition information and/or
  2. the location of the strongest peaks in the pattern and/or
  3. the number of unique elements in the formula.

The username and password fields are required, all other fields are optional.


User information

Username Password


Chemical composition information

Elements that must be present:

Other elements that may be present:
(leave blank if all other elements are allowed)


Strongest peaks

Peaks or lattice spacings that must be present

+-

+-

d-space Two-theta, Cu Kalpha


Unique Elements in Formula

Minimum: , Maximum:


or all the input fields to default values.

For information about purchasing the ICDD-JCPDS database contact the International Centre for Diffraction Data. Many software packages are available for use with the database; all offer more powerful search capabilities than those available here.