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:
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000
==== 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 17:36:20     -109.467537        1.7405
BFGS:    1 17:36:20     -109.844668        0.4762
BFGS:    2 17:36:20     -109.858599        0.4493
BFGS:    3 17:36:20     -109.881441        0.3734
BFGS:    4 17:36:20     -109.911278        0.3013
BFGS:    5 17:36:20     -109.938283        0.2592
BFGS:    6 17:36:20     -109.949301        0.1032
BFGS:    7 17:36:20     -109.950849        0.0125
BFGS:    8 17:36:20     -109.950904        0.0013
BFGS:    9 17:36:20     -109.950905        0.0001
BFGS:   10 17:36:20     -109.950905        0.0000
BFGS:   11 17:36:20     -109.950905        0.0000
BFGS:   12 17:36:20     -109.950905        0.0000
Minimization converged after 12 steps.
Maximum force component: 1.8884588682631237e-10 eV/Angstrom
Maximum stress component: 3.382614584203774e-11 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 =  [[0.15256373 0.15256373 0.15256373]
 [0.34743627 0.84743627 0.65256373]
 [0.84743627 0.65256373 0.34743627]
 [0.65256373 0.34743627 0.84743627]
 [0.65256373 0.65256373 0.65256373]
 [0.84743627 0.34743627 0.15256373]
 [0.34743627 0.15256373 0.84743627]
 [0.15256373 0.84743627 0.34743627]
 [0.84743627 0.84743627 0.84743627]
 [0.65256373 0.15256373 0.34743627]
 [0.15256373 0.34743627 0.65256373]
 [0.34743627 0.65256373 0.15256373]
 [0.34743627 0.34743627 0.34743627]
 [0.15256373 0.65256373 0.84743627]
 [0.65256373 0.84743627 0.15256373]
 [0.84743627 0.15256373 0.65256373]]
cellpar =  Cell([[4.434719464971675, -8.26763327972561e-37, 0.0], [4.4330313544262525e-37, 4.434719464971675, 0.0], [0.0, 0.0, 4.434719464971675]])
forces =  [[-1.88845887e-10 -1.88845887e-10 -1.88845887e-10]
 [ 1.88845887e-10  1.88845887e-10 -1.88845887e-10]
 [ 1.88845887e-10 -1.88845887e-10  1.88845887e-10]
 [-1.88845887e-10  1.88845887e-10  1.88845887e-10]
 [-1.88845887e-10 -1.88845887e-10 -1.88845887e-10]
 [ 1.88845887e-10  1.88845887e-10 -1.88845887e-10]
 [ 1.88845887e-10 -1.88845887e-10  1.88845887e-10]
 [-1.88845887e-10  1.88845887e-10  1.88845887e-10]
 [ 1.88845887e-10  1.88845887e-10  1.88845887e-10]
 [-1.88845887e-10 -1.88845887e-10  1.88845887e-10]
 [-1.88845887e-10  1.88845887e-10 -1.88845887e-10]
 [ 1.88845887e-10 -1.88845887e-10 -1.88845887e-10]
 [ 1.88845887e-10  1.88845887e-10  1.88845887e-10]
 [-1.88845887e-10 -1.88845887e-10  1.88845887e-10]
 [-1.88845887e-10  1.88845887e-10 -1.88845887e-10]
 [ 1.88845887e-10 -1.88845887e-10 -1.88845887e-10]]
stress =  [3.38261458e-11 3.38261458e-11 3.38261458e-11 0.00000000e+00
 0.00000000e+00 8.35654761e-34]
energy per atom =  -6.871931563488031
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0