element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6513', '0.93471127']
model name:
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:45:35       -3.861057         1.804893
BFGS:    1 10:45:35       -3.987937         2.530560
BFGS:    2 10:45:35       -4.149027         2.346376
BFGS:    3 10:45:35       -4.140026         1.835625
BFGS:    4 10:45:35       -4.175574         0.526305
BFGS:    5 10:45:35       -4.177448         0.196771
BFGS:    6 10:45:35       -4.177691         0.026970
BFGS:    7 10:45:36       -4.177699         0.010131
BFGS:    8 10:45:36       -4.177700         0.000029
BFGS:    9 10:45:36       -4.177700         0.000000
BFGS:   10 10:45:36       -4.177700         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3274040357093175e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.4838539555836134, 6.828085183224978e-17, -1.358785100048913e-36], [-1.2419269777918067, 2.151080624825873, 1.0243263447979078e-34], [-1.5570939328501985e-35, -8.482298290608812e-35, 2.379106671918915]])
forces =  [[0. 0. 0.]]
stress =  [-1.32740404e-10 -1.32740404e-10  6.78110973e-12 -4.01419630e-34
 -8.12136737e-46 -1.85691019e-26]
energy per atom =  -4.177700327991125
===============================================