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: Ni SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000 fcc [2.5751821175217633]
Cell Size Min: 4
Cell Size Max: 6
Smallest System Size: 256
Largest System Size: 864

[Calculation]
Calculating Size 4 ...
       Step     Time          Energy         fmax
MDMin:    0 15:30:06   -50838.151444      225.2879
MDMin:    1 15:30:08   -29773.160237    39334.2607
MDMin:    2 15:30:12  2138776.435154  3141817.7529