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: Ba LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 bcc [4.732946127653122]
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 15:29:06    -3745.121877       10.9176
MDMin:    1 15:29:07    -3747.355370        7.3517
MDMin:    2 15:29:09    -3744.879025       11.6439
MDMin:    3 15:29:10    -3740.239256       14.9426
MDMin:    4 15:29:10    -3730.675245       19.7935
MDMin:    5 15:29:11    -3716.629259       27.5360
MDMin:    6 15:29:12    -3671.324186       41.6675
MDMin:    7 15:29:13    -3363.609996      278.6725
MDMin:    8 15:29:14 714164564883.644531  5430784147227.7969