element(s):
['Si']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.868']
model name:
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:38:30      -16.311520         2.744048
BFGS:    1 16:38:30      -16.502437         0.098815
BFGS:    2 16:38:30      -16.502545         0.050238
BFGS:    3 16:38:30      -16.502582         0.000454
BFGS:    4 16:38:30      -16.502582         0.000002
BFGS:    5 16:38:30      -16.502582         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.9845148722399636e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.23361513e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.28706767e-36]]
cellpar =  Cell([[3.8291498629717218, -4.291892657283667e-33, -5.387930006432944e-33], [-2.5573706580795493e-33, 3.8291498629717218, 3.1439918455767545e-19], [-7.084617792928623e-34, 3.1439918455767107e-19, 3.8291498629717218]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.98451487e-12 -5.98451487e-12 -5.98451487e-12  1.46927774e-27
  7.00542497e-34 -1.35526103e-49]
energy per atom =  -4.125645415500138
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0