Enter the name of the KIM Model you wish to perform calculations for:
Enter the name of the species you wish to simulate:
Enter the lattice type of the crystal ('bcc', 'diamond', 'fcc', 'hcp', or 'sc'):
Enter the lattice constant 'a' in meters:
If the lattice type is hcp, enter the lattice constant 'c' in meters (if you are not using hcp as the lattice, simply put any value here, as it will be ignored):
Parameters Input: Ni LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 fcc [3.410651050508022]
Cell Size Min: 4
Cell Size Max: 6
Smallest System Size: 256
Largest System Size: 864

[Calculation]
Calculating Size 4 ...
       Step     Time          Energy         fmax
MDMin:    0 15:32:26    -4356.781107       64.2562
MDMin:    1 15:32:28     5264.311384    14407.3689
MDMin:    2 15:32:32 199644512286510.031250  3149569671980520.0000