JCPDS is a paid database and I don't have access to it, but there is an alternative path you can follow. Usually these cards provide a full description of unit cell, reflaction list of crystallographic planes, and sometimes the atomic positions. You can obtain the same information with only a CIF file, provided in free crystallographic databases, and using a software like VESTA. Check this previous discussion:
With a cubic ZIf-8 CIF file, I can use VESTA to calculate a theoretical XRD pattern and a reflection list. They are attached bellow. With these information, you have everything a JCPDS card would provide.
What is your goal in obtain the card? A refinement, or just a visual comparison?
Feel free to reply if you need any help with this topic.
Dear Ricardo Tadeu Maia, Thank you very much for kindly sharing the JCPDS card. It was quite helpful and has been a valuable resource for my research. I truly appreciate your support.