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: Tl LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 hcp [2.820437231510562, 4.605846642014142]
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 15:26:11    -1182.802191       15.1813
MDMin:    1 15:26:14    -1184.991824        9.1819
MDMin:    2 15:26:16    -1185.795068        6.9718
MDMin:    3 15:26:18    -1187.632716        2.9577
MDMin:    4 15:26:20    -1187.994211        1.7511
MDMin:    5 15:26:21    -1187.959930        3.8239
MDMin:    6 15:26:21    -1187.497376        9.2817
MDMin:    7 15:26:23    -1184.424374       23.1854
MDMin:    8 15:26:24    -1163.330867       73.8368
MDMin:    9 15:26:27     6189.154481    16808.2590
MDMin:   10 15:26:29 261048804809258628697554944.000000  177654790980372574430618976256.0000