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:
SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_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 16:39:03      -86.469045         1.196159
BFGS:    1 16:39:03      -86.767287         0.930813
BFGS:    2 16:39:03      -87.232589         0.239755
BFGS:    3 16:39:03      -87.269339         0.194103
BFGS:    4 16:39:03      -87.272605         0.204899
BFGS:    5 16:39:03      -87.276591         0.192469
BFGS:    6 16:39:03      -87.282619         0.134694
BFGS:    7 16:39:03      -87.286898         0.052776
BFGS:    8 16:39:03      -87.288366         0.015142
BFGS:    9 16:39:03      -87.288551         0.002023
BFGS:   10 16:39:03      -87.288555         0.000317
BFGS:   11 16:39:03      -87.288555         0.000010
BFGS:   12 16:39:03      -87.288555         0.000000
BFGS:   13 16:39:03      -87.288555         0.000000
Minimization converged after 13 steps.
Maximum force component: 4.395270277654057e-10 eV/Angstrom
Maximum stress component: 4.674337231643608e-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 =  [[0.10948313 0.10948313 0.10948313]
 [0.39051687 0.89051687 0.60948313]
 [0.89051687 0.60948313 0.39051687]
 [0.60948313 0.39051687 0.89051687]
 [0.60948313 0.60948313 0.60948313]
 [0.89051687 0.39051687 0.10948313]
 [0.39051687 0.10948313 0.89051687]
 [0.10948313 0.89051687 0.39051687]
 [0.89051687 0.89051687 0.89051687]
 [0.60948313 0.10948313 0.39051687]
 [0.10948313 0.39051687 0.60948313]
 [0.39051687 0.60948313 0.10948313]
 [0.39051687 0.39051687 0.39051687]
 [0.10948313 0.60948313 0.89051687]
 [0.60948313 0.89051687 0.10948313]
 [0.89051687 0.10948313 0.60948313]]
cellpar =  Cell([[6.64619460271045, 4.743173274095131e-37, 0.0], [3.000069869137626e-38, 6.64619460271045, 0.0], [0.0, 0.0, 6.64619460271045]])
forces =  [[ 4.39527028e-10  4.39527028e-10  4.39527028e-10]
 [-4.39527028e-10 -4.39527028e-10  4.39527028e-10]
 [-4.39527028e-10  4.39527028e-10 -4.39527028e-10]
 [ 4.39527028e-10 -4.39527028e-10 -4.39527028e-10]
 [ 4.39527028e-10  4.39527028e-10  4.39527028e-10]
 [-4.39527028e-10 -4.39527028e-10  4.39527028e-10]
 [-4.39527028e-10  4.39527028e-10 -4.39527028e-10]
 [ 4.39527028e-10 -4.39527028e-10 -4.39527028e-10]
 [-4.39527028e-10 -4.39527028e-10 -4.39527028e-10]
 [ 4.39527028e-10  4.39527028e-10 -4.39527028e-10]
 [ 4.39527028e-10 -4.39527028e-10  4.39527028e-10]
 [-4.39527028e-10  4.39527028e-10  4.39527028e-10]
 [-4.39527028e-10 -4.39527028e-10 -4.39527028e-10]
 [ 4.39527028e-10  4.39527028e-10 -4.39527028e-10]
 [ 4.39527028e-10 -4.39527028e-10  4.39527028e-10]
 [-4.39527028e-10  4.39527028e-10  4.39527028e-10]]
stress =  [4.67433723e-11 4.67433723e-11 4.67433723e-11 0.00000000e+00
 0.00000000e+00 1.86030046e-34]
energy per atom =  -2.2945775566105002
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0