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:
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_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 15:48:46     -109.467537         1.740543
BFGS:    1 15:48:46     -109.844668         0.476172
BFGS:    2 15:48:46     -109.858599         0.449258
BFGS:    3 15:48:46     -109.881441         0.373375
BFGS:    4 15:48:46     -109.911278         0.301262
BFGS:    5 15:48:46     -109.938283         0.259227
BFGS:    6 15:48:46     -109.949301         0.103234
BFGS:    7 15:48:47     -109.950849         0.012516
BFGS:    8 15:48:47     -109.950904         0.001252
BFGS:    9 15:48:47     -109.950905         0.000076
BFGS:   10 15:48:47     -109.950905         0.000002
BFGS:   11 15:48:47     -109.950905         0.000000
BFGS:   12 15:48:47     -109.950905         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.888515508430217e-10 eV/Angstrom
Maximum stress component: 3.382536822845427e-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, 5.238985869179395e-38, 0.0], [4.731068611207543e-37, 4.434719464971675, 0.0], [0.0, 0.0, 4.434719464971675]])
forces =  [[-1.88851551e-10 -1.88851551e-10 -1.88851551e-10]
 [ 1.88851551e-10  1.88851551e-10 -1.88851551e-10]
 [ 1.88851551e-10 -1.88851551e-10  1.88851551e-10]
 [-1.88851551e-10  1.88851551e-10  1.88851551e-10]
 [-1.88851551e-10 -1.88851551e-10 -1.88851551e-10]
 [ 1.88851551e-10  1.88851551e-10 -1.88851551e-10]
 [ 1.88851551e-10 -1.88851551e-10  1.88851551e-10]
 [-1.88851551e-10  1.88851551e-10  1.88851551e-10]
 [ 1.88851551e-10  1.88851551e-10  1.88851551e-10]
 [-1.88851551e-10 -1.88851551e-10  1.88851551e-10]
 [-1.88851551e-10  1.88851551e-10 -1.88851551e-10]
 [ 1.88851551e-10 -1.88851551e-10 -1.88851551e-10]
 [ 1.88851551e-10  1.88851551e-10  1.88851551e-10]
 [-1.88851551e-10 -1.88851551e-10  1.88851551e-10]
 [-1.88851551e-10  1.88851551e-10 -1.88851551e-10]
 [ 1.88851551e-10 -1.88851551e-10 -1.88851551e-10]]
stress =  [ 3.38253682e-11  3.38253682e-11  3.38253682e-11  0.00000000e+00
  0.00000000e+00 -2.13564936e-64]
energy per atom =  -6.871931563488033
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0