element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
model name:
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:35:51      -43.821880         2.242417
BFGS:    1 16:35:51      -44.025702         2.070451
BFGS:    2 16:35:51      -44.310805         1.845441
BFGS:    3 16:35:51      -44.565888         1.642625
BFGS:    4 16:35:51      -44.793601         1.453453
BFGS:    5 16:35:51      -44.994816         1.274172
BFGS:    6 16:35:51      -45.170223         1.102975
BFGS:    7 16:35:51      -45.320599         0.938907
BFGS:    8 16:35:51      -45.446803         0.781406
BFGS:    9 16:35:51      -45.549738         0.630097
BFGS:   10 16:35:51      -45.630320         0.484700
BFGS:   11 16:35:51      -45.689464         0.344997
BFGS:   12 16:35:51      -45.728083         0.210807
BFGS:   13 16:35:51      -45.747101         0.082014
BFGS:   14 16:35:51      -45.749586         0.036095
BFGS:   15 16:35:51      -45.749619         0.037728
BFGS:   16 16:35:51      -45.749809         0.040220
BFGS:   17 16:35:51      -45.750026         0.035094
BFGS:   18 16:35:51      -45.750272         0.021325
BFGS:   19 16:35:51      -45.750383         0.016337
BFGS:   20 16:35:51      -45.750410         0.007930
BFGS:   21 16:35:51      -45.750414         0.003036
BFGS:   22 16:35:51      -45.750415         0.000629
BFGS:   23 16:35:51      -45.750415         0.000152
BFGS:   24 16:35:51      -45.750415         0.000052
BFGS:   25 16:35:51      -45.750415         0.000015
BFGS:   26 16:35:51      -45.750415         0.000004
BFGS:   27 16:35:51      -45.750415         0.000001
BFGS:   28 16:35:51      -45.750415         0.000000
BFGS:   29 16:35:51      -45.750415         0.000000
Minimization converged after 29 steps.
Maximum force component: 1.979775232641145e-09 eV/Angstrom
Maximum stress component: 2.3311981328613995e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 6.31197584e-35 9.37500000e-02]
 [6.36351380e-35 0.00000000e+00 5.93750000e-01]
 [5.22985273e-35 2.98166123e-35 9.06250000e-01]
 [0.00000000e+00 0.00000000e+00 4.06250000e-01]
 [3.33333333e-01 6.66666667e-01 6.56250000e-01]
 [6.66666667e-01 3.33333333e-01 1.56250000e-01]
 [6.66666667e-01 3.33333333e-01 3.43750000e-01]
 [3.33333333e-01 6.66666667e-01 8.43750000e-01]]
cellpar =  Cell([[2.7304757295638056, -5.7934817135377674e-18, 5.8409326643767005e-37], [-1.3652378647819028, 2.364661346219104, 1.1119025752133307e-36], [2.262549511440157e-37, 2.5785440601542777e-36, 8.9176963896032]])
forces =  [[ 5.02297823e-47  5.72450266e-46  1.97977523e-09]
 [-1.12185706e-31  1.94311343e-31  1.97977523e-09]
 [-2.24371412e-31 -5.71974198e-46 -1.97977523e-09]
 [-5.02297823e-47 -5.72450266e-46 -1.97977523e-09]
 [ 2.24371412e-31 -7.77245371e-32 -1.08214770e-09]
 [-2.46808553e-31  3.88622685e-32 -1.08214770e-09]
 [-4.03868542e-31  3.88622685e-31  1.08214770e-09]
 [ 1.34622847e-31 -2.33173611e-31  1.08214770e-09]]
stress =  [-3.70190197e-11 -3.70190197e-11 -2.33119813e-10  1.05213467e-32
 -3.37472351e-33  1.83992263e-26]
energy per atom =  -5.718801885242269
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0