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: Mo LennardJones612_UniversalShifted__MO_959249795837_002 bcc [3.39011666179]
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 00:30:24    -8820.726366       35.9024
MDMin:    1 00:30:24    -8375.807758      422.6704
MDMin:    2 00:30:24 2921110749978870415360.000000  243408855787098320404480.0000