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: Si LennardJones612_UniversalShifted__MO_959249795837_002 diamond [4.9367268756]
Cell Size Min: 3
Cell Size Max: 5
Smallest System Size: 216
Largest System Size: 1000

[Calculation]
Calculating Size 3 ...
       Step     Time          Energy         fmax
MDMin:    0 21:05:40    89485.198088   109867.5849
MDMin:    1 21:05:43 124781015415287021568.000000  23462383043027409043456.0000