while downloading the cif files from materials project, I found that the primitive cell is a Triclinic P1 structure (for all crystals). How to convert this triclinic P1-primitive cell to the original symmetrized unit cell? and/or how to find the original crystal system from this primitive cell (triclinic P1) Is there any calculation or software is available? In my case, the XRD pattern was changed to another unknown phase after doping. How to solve my problem. Please explain this. Thanks in advance
Even a virtual Peter Stephens is a force to be reckoned with...
It would be great if you could upload the recorded videos in a drive and post the link in the description.
The quality of video is very poor. slides are not visible propperly
well.. the audio is even worse...
while downloading the cif files from materials project, I found that the primitive cell is a Triclinic P1 structure (for all crystals). How to convert this triclinic P1-primitive cell to the original symmetrized unit cell? and/or how to find the original crystal system from this primitive cell (triclinic P1) Is there any calculation or software is available?
In my case, the XRD pattern was changed to another unknown phase after doping. How to solve my problem. Please explain this. Thanks in advance
L