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: Po LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 sc [2.665529981255532]
Cell Size Min: 6
Cell Size Max: 8
Smallest System Size: 216
Largest System Size: 512

[Calculation]
Calculating Size 6 ...
       Step     Time          Energy         fmax
MDMin:    0 15:26:16    -2241.679153        7.6283
MDMin:    1 15:26:18    -2241.089171       11.1037
MDMin:    2 15:26:19    -2051.030162      198.5700
MDMin:    3 15:26:21 14750513561908.466797  168849938183098.5000