element(s):
['Si']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.657', '0.10135586']
model name:
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.10135586 0.10135586 0.10135586]]
spacegroup =  206
cell =  [[6.657, 0, 0], [0, 6.657, 0], [0, 0, 6.657]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:52:09      -71.174557         0.712606
BFGS:    1 15:52:09      -71.291696         0.634335
BFGS:    2 15:52:09      -71.429834         0.590210
BFGS:    3 15:52:09      -71.453018         0.581214
BFGS:    4 15:52:09      -71.506847         0.522115
BFGS:    5 15:52:09      -71.570646         0.431412
BFGS:    6 15:52:09      -71.625066         0.343746
BFGS:    7 15:52:09      -71.671639         0.258396
BFGS:    8 15:52:09      -71.708642         0.174916
BFGS:    9 15:52:09      -71.733748         0.106437
BFGS:   10 15:52:09      -71.740163         0.085441
BFGS:   11 15:52:09      -71.742124         0.029003
BFGS:   12 15:52:09      -71.742487         0.008069
BFGS:   13 15:52:09      -71.742504         0.002196
BFGS:   14 15:52:09      -71.742506         0.000131
BFGS:   15 15:52:09      -71.742506         0.000008
BFGS:   16 15:52:09      -71.742506         0.000000
BFGS:   17 15:52:09      -71.742506         0.000000
Minimization converged after 17 steps.
Maximum force component: 4.871850755006669e-10 eV/Angstrom
Maximum stress component: 2.0702606578810385e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.09863557 0.09863557 0.09863557]
 [0.40136443 0.90136443 0.59863557]
 [0.90136443 0.59863557 0.40136443]
 [0.59863557 0.40136443 0.90136443]
 [0.59863557 0.59863557 0.59863557]
 [0.90136443 0.40136443 0.09863557]
 [0.40136443 0.09863557 0.90136443]
 [0.09863557 0.90136443 0.40136443]
 [0.90136443 0.90136443 0.90136443]
 [0.59863557 0.09863557 0.40136443]
 [0.09863557 0.40136443 0.59863557]
 [0.40136443 0.59863557 0.09863557]
 [0.40136443 0.40136443 0.40136443]
 [0.09863557 0.59863557 0.90136443]
 [0.59863557 0.90136443 0.09863557]
 [0.90136443 0.09863557 0.59863557]]
cellpar =  Cell([[6.505888461380657, -1.2610957691084508e-36, 0.0], [-1.3810601884050764e-37, 6.505888461380657, 0.0], [0.0, 0.0, 6.505888461380657]])
forces =  [[ 4.87185076e-10  4.87185076e-10  4.87185076e-10]
 [-4.87185076e-10 -4.87185076e-10  4.87185076e-10]
 [-4.87185076e-10  4.87185076e-10 -4.87185076e-10]
 [ 4.87185076e-10 -4.87185076e-10 -4.87185076e-10]
 [ 4.87185076e-10  4.87185076e-10  4.87185076e-10]
 [-4.87185076e-10 -4.87185076e-10  4.87185076e-10]
 [-4.87185076e-10  4.87185076e-10 -4.87185076e-10]
 [ 4.87185076e-10 -4.87185076e-10 -4.87185076e-10]
 [-4.87185076e-10 -4.87185076e-10 -4.87185076e-10]
 [ 4.87185076e-10  4.87185076e-10 -4.87185076e-10]
 [ 4.87185076e-10 -4.87185076e-10  4.87185076e-10]
 [-4.87185076e-10  4.87185076e-10  4.87185076e-10]
 [-4.87185076e-10 -4.87185076e-10 -4.87185076e-10]
 [ 4.87185076e-10  4.87185076e-10 -4.87185076e-10]
 [ 4.87185076e-10 -4.87185076e-10  4.87185076e-10]
 [-4.87185076e-10  4.87185076e-10  4.87185076e-10]]
stress =  [ 2.07026066e-11  2.07026066e-11  2.07026066e-11  0.00000000e+00
  0.00000000e+00 -1.21337765e-34]
energy per atom =  -4.48390663531033
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0