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:
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002
==== 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 18:18:01      -70.349031         1.681728
BFGS:    1 18:18:01      -70.423313         1.193602
BFGS:    2 18:18:01      -70.547821         0.695233
BFGS:    3 18:18:01      -70.578596         0.657810
BFGS:    4 18:18:01      -70.638990         0.551804
BFGS:    5 18:18:01      -70.702668         0.561314
BFGS:    6 18:18:01      -70.757684         0.509639
BFGS:    7 18:18:01      -70.799260         0.373883
BFGS:    8 18:18:01      -70.822846         0.181740
BFGS:    9 18:18:01      -70.826672         0.051013
BFGS:   10 18:18:01      -70.826876         0.017454
BFGS:   11 18:18:01      -70.826921         0.001127
BFGS:   12 18:18:01      -70.826922         0.000232
BFGS:   13 18:18:01      -70.826922         0.000016
BFGS:   14 18:18:01      -70.826922         0.000000
BFGS:   15 18:18:01      -70.826922         0.000000
Minimization converged after 15 steps.
Maximum force component: 2.1986086389515084e-10 eV/Angstrom
Maximum stress component: 8.219079618896972e-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 =  [[0.10239155 0.10239155 0.10239155]
 [0.39760845 0.89760845 0.60239155]
 [0.89760845 0.60239155 0.39760845]
 [0.60239155 0.39760845 0.89760845]
 [0.60239155 0.60239155 0.60239155]
 [0.89760845 0.39760845 0.10239155]
 [0.39760845 0.10239155 0.89760845]
 [0.10239155 0.89760845 0.39760845]
 [0.89760845 0.89760845 0.89760845]
 [0.60239155 0.10239155 0.39760845]
 [0.10239155 0.39760845 0.60239155]
 [0.39760845 0.60239155 0.10239155]
 [0.39760845 0.39760845 0.39760845]
 [0.10239155 0.60239155 0.89760845]
 [0.60239155 0.89760845 0.10239155]
 [0.89760845 0.10239155 0.60239155]]
cellpar =  Cell([[6.778805676800133, 1.1775205125034328e-36, 0.0], [-1.9641255537518067e-36, 6.778805676800133, 0.0], [0.0, 0.0, 6.778805676800133]])
forces =  [[-2.19860864e-10 -2.19860864e-10 -2.19860864e-10]
 [ 2.19860864e-10  2.19860864e-10 -2.19860864e-10]
 [ 2.19860864e-10 -2.19860864e-10  2.19860864e-10]
 [-2.19860864e-10  2.19860864e-10  2.19860864e-10]
 [-2.19860864e-10 -2.19860864e-10 -2.19860864e-10]
 [ 2.19860864e-10  2.19860864e-10 -2.19860864e-10]
 [ 2.19860864e-10 -2.19860864e-10  2.19860864e-10]
 [-2.19860864e-10  2.19860864e-10  2.19860864e-10]
 [ 2.19860864e-10  2.19860864e-10  2.19860864e-10]
 [-2.19860864e-10 -2.19860864e-10  2.19860864e-10]
 [-2.19860864e-10  2.19860864e-10 -2.19860864e-10]
 [ 2.19860864e-10 -2.19860864e-10 -2.19860864e-10]
 [ 2.19860864e-10  2.19860864e-10  2.19860864e-10]
 [-2.19860864e-10 -2.19860864e-10  2.19860864e-10]
 [-2.19860864e-10  2.19860864e-10 -2.19860864e-10]
 [ 2.19860864e-10 -2.19860864e-10 -2.19860864e-10]]
stress =  [-8.21907962e-11 -8.21907962e-11 -8.21907962e-11  0.00000000e+00
  0.00000000e+00  1.49585216e-62]
energy per atom =  -4.426682624384002
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0