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: Li LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 bcc [2.8177563846111298]
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 16:53:02    -2069.061265       10.1296
MDMin:    1 16:53:05    -2065.991969       14.9987
MDMin:    2 16:53:08    -1974.231370      114.2153
MDMin:    3 16:53:11 7883580137380.147461  131309762945883.6875