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 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 diamond [5.429999992251397]
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 15:29:41     -990.760327        2.0272
MDMin:    1 15:29:41     -990.899143        1.3115
MDMin:    2 15:29:41     -990.669216        3.1499
MDMin:    3 15:29:42     -985.738041       10.0250
MDMin:    4 15:29:42     -898.873146       59.4702
MDMin:    5 15:29:42      218.308462      275.8405
MDMin:    6 15:29:42  2166436.707005  4899746.2120