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 SW_MX2_KurniawanPetrieWilliams_2021_MoS__MO_677328661525_000 bcc [2.459976688027382]
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 15:26:09    -3147.506771        6.4072
MDMin:    1 15:26:09    -3148.140776        5.3092
MDMin:    2 15:26:10    -3141.153857       13.8195
MDMin:    3 15:26:10    -3072.230229       38.5343
MDMin:    4 15:26:11    -1911.286171      373.1671
MDMin:    5 15:26:11 1365001529.747728  47098511446.1684