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_Wagner_2007_SiC__SM_264944083668_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 16:38:19      -70.719703         0.576833
BFGS:    1 16:38:20      -70.778286         0.340396
BFGS:    2 16:38:20      -70.796849         0.294977
BFGS:    3 16:38:20      -70.802255         0.271170
BFGS:    4 16:38:20      -70.817783         0.192465
BFGS:    5 16:38:21      -70.834763         0.202826
BFGS:    6 16:38:21      -70.848405         0.137420
BFGS:    7 16:38:21      -70.852747         0.040363
BFGS:    8 16:38:21      -70.853172         0.004467
BFGS:    9 16:38:21      -70.853186         0.000489
BFGS:   10 16:38:21      -70.853186         0.000028
BFGS:   11 16:38:21      -70.853186         0.000001
BFGS:   12 16:38:21      -70.853186         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.295669860174968e-09 eV/Angstrom
Maximum stress component: 1.589430990713451e-10 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 =  [[0.10235595 0.10235595 0.10235595]
 [0.39764405 0.89764405 0.60235595]
 [0.89764405 0.60235595 0.39764405]
 [0.60235595 0.39764405 0.89764405]
 [0.60235595 0.60235595 0.60235595]
 [0.89764405 0.39764405 0.10235595]
 [0.39764405 0.10235595 0.89764405]
 [0.10235595 0.89764405 0.39764405]
 [0.89764405 0.89764405 0.89764405]
 [0.60235595 0.10235595 0.39764405]
 [0.10235595 0.39764405 0.60235595]
 [0.39764405 0.60235595 0.10235595]
 [0.39764405 0.39764405 0.39764405]
 [0.10235595 0.60235595 0.89764405]
 [0.60235595 0.89764405 0.10235595]
 [0.89764405 0.10235595 0.60235595]]
cellpar =  Cell([[6.7165121180063485, -2.848712328286938e-37, 0.0], [9.511400701692022e-37, 6.7165121180063485, 0.0], [0.0, 0.0, 6.7165121180063485]])
forces =  [[ 1.29566986e-09  1.29566986e-09  1.29566986e-09]
 [-1.29566986e-09 -1.29566986e-09  1.29566986e-09]
 [-1.29566986e-09  1.29566986e-09 -1.29566986e-09]
 [ 1.29566986e-09 -1.29566986e-09 -1.29566986e-09]
 [ 1.29566986e-09  1.29566986e-09  1.29566986e-09]
 [-1.29566986e-09 -1.29566986e-09  1.29566986e-09]
 [-1.29566986e-09  1.29566986e-09 -1.29566986e-09]
 [ 1.29566986e-09 -1.29566986e-09 -1.29566986e-09]
 [-1.29566986e-09 -1.29566986e-09 -1.29566986e-09]
 [ 1.29566986e-09  1.29566986e-09 -1.29566986e-09]
 [ 1.29566986e-09 -1.29566986e-09  1.29566986e-09]
 [-1.29566986e-09  1.29566986e-09  1.29566986e-09]
 [-1.29566986e-09 -1.29566986e-09 -1.29566986e-09]
 [ 1.29566986e-09  1.29566986e-09 -1.29566986e-09]
 [ 1.29566986e-09 -1.29566986e-09  1.29566986e-09]
 [-1.29566986e-09  1.29566986e-09  1.29566986e-09]]
stress =  [-1.58943099e-10 -1.58943099e-10 -1.58943099e-10  0.00000000e+00
  0.00000000e+00 -4.98414070e-63]
energy per atom =  -4.4283241129567825
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0