element(s):
['C']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5727']
model name:
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[3.5727, 0, 0], [0, 3.5727, 0], [0, 0, 3.5727]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:26:17      -58.958563        0.0749
BFGS:    1 17:26:17      -58.958793        0.0687
BFGS:    2 17:26:17      -58.960000        0.0005
BFGS:    3 17:26:17      -58.960000        0.0000
BFGS:    4 17:26:17      -58.960000        0.0000
Minimization converged after 4 steps.
Maximum force component: 1.1431334067410465e-30 eV/Angstrom
Maximum stress component: 2.4984067648103118e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 1.15555796e-33 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[3.566999998021485, -1.4398364809721885e-33, 6.249541395707634e-33], [2.8796259302847827e-34, 3.566999998021485, 1.8502465048663512e-20], [-2.808299029629454e-34, 1.8502465048661785e-20, 3.566999998021485]])
forces =  [[-2.34488904e-31  2.34488904e-31  2.41816682e-31]
 [-2.90339047e-65  5.55079202e-31  9.37955616e-31]
 [ 6.86979211e-32 -4.30846921e-31 -4.39666695e-31]
 [-6.77819488e-32 -1.75866678e-31  2.63800017e-31]
 [ 1.46555565e-31  3.51733356e-31  1.75866678e-31]
 [ 3.51733356e-31 -7.62088938e-31  3.81044469e-31]
 [ 8.79333390e-32 -1.14313341e-30 -1.26404175e-31]
 [ 3.51733356e-31 -4.98288921e-31  2.34488904e-31]]
stress =  [ 2.49840676e-11  2.49840676e-11  2.49840676e-11 -1.29837293e-26
 -1.20712981e-60 -2.47894258e-61]
energy per atom =  -7.369999999995965
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0