element(s):
['C']
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:
['4.4773', '0.15607601']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.15607601 0.15607601 0.15607601]]
spacegroup =  206
cell =  [[4.4773, 0, 0], [0, 4.4773, 0], [0, 0, 4.4773]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:34:47     -109.523075         1.724377
BFGS:    1 16:34:47     -110.024327         0.873107
BFGS:    2 16:34:47     -110.257939         0.363730
BFGS:    3 16:34:47     -110.308662         0.427182
BFGS:    4 16:34:47     -110.329012         0.440863
BFGS:    5 16:34:47     -110.349186         0.420762
BFGS:    6 16:34:47     -110.377659         0.341714
BFGS:    7 16:34:47     -110.404158         0.217777
BFGS:    8 16:34:47     -110.426262         0.120030
BFGS:    9 16:34:47     -110.437899         0.039108
BFGS:   10 16:34:47     -110.439454         0.010041
BFGS:   11 16:34:47     -110.439501         0.001256
BFGS:   12 16:34:47     -110.439502         0.000009
BFGS:   13 16:34:47     -110.439502         0.000000
BFGS:   14 16:34:47     -110.439502         0.000000
Minimization converged after 14 steps.
Maximum force component: 5.896246180527838e-12 eV/Angstrom
Maximum stress component: 8.943266882764806e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.14513815 0.14513815 0.14513815]
 [0.35486185 0.85486185 0.64513815]
 [0.85486185 0.64513815 0.35486185]
 [0.64513815 0.35486185 0.85486185]
 [0.64513815 0.64513815 0.64513815]
 [0.85486185 0.35486185 0.14513815]
 [0.35486185 0.14513815 0.85486185]
 [0.14513815 0.85486185 0.35486185]
 [0.85486185 0.85486185 0.85486185]
 [0.64513815 0.14513815 0.35486185]
 [0.14513815 0.35486185 0.64513815]
 [0.35486185 0.64513815 0.14513815]
 [0.35486185 0.35486185 0.35486185]
 [0.14513815 0.64513815 0.85486185]
 [0.64513815 0.85486185 0.14513815]
 [0.85486185 0.14513815 0.64513815]]
cellpar =  Cell([[4.423094221225707, 8.409484573489723e-38, 0.0], [-2.033755623631995e-37, 4.423094221225707, 0.0], [0.0, 0.0, 4.423094221225707]])
forces =  [[-5.89624618e-12 -5.89624618e-12 -5.89624618e-12]
 [ 5.89624618e-12  5.89624618e-12 -5.89624618e-12]
 [ 5.89624618e-12 -5.89624618e-12  5.89624618e-12]
 [-5.89624618e-12  5.89624618e-12  5.89624618e-12]
 [-5.89624618e-12 -5.89624618e-12 -5.89624618e-12]
 [ 5.89624618e-12  5.89624618e-12 -5.89624618e-12]
 [ 5.89624618e-12 -5.89624618e-12  5.89624618e-12]
 [-5.89624618e-12  5.89624618e-12  5.89624618e-12]
 [ 5.89624618e-12  5.89624618e-12  5.89624618e-12]
 [-5.89624618e-12 -5.89624618e-12  5.89624618e-12]
 [-5.89624618e-12  5.89624618e-12 -5.89624618e-12]
 [ 5.89624618e-12 -5.89624618e-12 -5.89624618e-12]
 [ 5.89624618e-12  5.89624618e-12  5.89624618e-12]
 [-5.89624618e-12 -5.89624618e-12  5.89624618e-12]
 [-5.89624618e-12  5.89624618e-12 -5.89624618e-12]
 [ 5.89624618e-12 -5.89624618e-12 -5.89624618e-12]]
stress =  [-8.94326688e-12 -8.94326688e-12 -8.94326688e-12  0.00000000e+00
  0.00000000e+00  4.20026623e-34]
energy per atom =  -6.902468864233543
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0