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: Re LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 hcp [2.9371362618992367, 4.796419064072785]
Cell Size Min: 5
Cell Size Max: 7
Smallest System Size: 250
Largest System Size: 686

[Calculation]
Calculating Size 5 ...
       Step     Time          Energy         fmax
MDMin:    0 15:26:28    -9097.632485      112.1124
MDMin:    1 15:26:32   124431.068331   527707.8932
MDMin:    2 15:26:47 4862643743763146732936439920582459392.000000  19440790270434028208435771203826283970560.0000