Directory: ParacrystallinityData

Files:

Each subdirectory contains a .csv file for the final timestep of the equilibration MD simulations for each sample at each temperature. 

The .csv file lists all of the calculated d_{[hkl]} in the _ch ([hkl] = [001]) and _pi ([hkl] = [010]) directions, from which the d_{hkl} distributions can be determined.