element(s):
['C']
AFLOW prototype label:
A_cI8_214_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1243']
model name:
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.125 0.125 0.125]]
spacegroup =  214
cell =  [[4.1243, 0, 0], [0, 4.1243, 0], [0, 0, 4.1243]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:26:10      -58.685174         0.985162
BFGS:    1 17:26:10      -58.725396         0.920193
BFGS:    2 17:26:10      -58.846216         0.691214
BFGS:    3 17:26:10      -58.932896         0.464946
BFGS:    4 17:26:10      -58.985826         0.241190
BFGS:    5 17:26:10      -59.005369         0.019752
BFGS:    6 17:26:10      -59.005502         0.000106
BFGS:    7 17:26:10      -59.005502         0.000000
BFGS:    8 17:26:10      -59.005502         0.000000
Minimization converged after 8 steps.
Maximum force component: 5.570639513616904e-31 eV/Angstrom
Maximum stress component: 1.2234940908297285e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.125 0.125 0.125]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.875 0.375 0.125]
 [0.625 0.625 0.625]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]]
cellpar =  Cell([[4.236974713854936, 1.3378262562135244e-32, -1.873302781172601e-33], [-3.9658060702221e-33, 4.236974713854936, 1.3870819763706668e-18], [3.6580012657678766e-33, 1.3870819763706604e-18, 4.236974713854936]])
forces =  [[ 2.65475789e-31 -6.96329939e-32 -3.48164970e-32]
 [ 5.57063951e-31  4.00389715e-31 -2.84244057e-31]
 [-1.04449491e-31 -3.13348473e-31  3.82981467e-31]
 [ 1.74082485e-31  3.96037653e-31 -1.39265988e-31]
 [-4.17797964e-31 -5.57063951e-31 -2.78531976e-31]
 [ 3.65573218e-31 -6.96329939e-32 -6.96329939e-32]
 [ 1.74082485e-31 -2.78531976e-31 -3.82981467e-31]
 [-4.17797964e-31 -1.39265988e-31 -4.87430957e-31]]
stress =  [-1.22349409e-14 -1.22349409e-14 -1.22349409e-14  1.36283213e-30
  5.72173144e-35 -6.27363123e-51]
energy per atom =  -7.3756876942558165
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0