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_MEAM_Wagner_2007_SiC__SM_264944083668_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 15:49:20     -101.626017        25.083545
BFGS:    1 15:49:20     -110.461523         1.507109
BFGS:    2 15:49:20     -110.518625         0.723994
BFGS:    3 15:49:20     -110.536835         0.043300
BFGS:    4 15:49:20     -110.536937         0.024127
BFGS:    5 15:49:20     -110.536969         0.022942
BFGS:    6 15:49:20     -110.537103         0.032242
BFGS:    7 15:49:20     -110.537195         0.030404
BFGS:    8 15:49:20     -110.537238         0.011928
BFGS:    9 15:49:20     -110.537243         0.001790
BFGS:   10 15:49:20     -110.537243         0.000059
BFGS:   11 15:49:20     -110.537243         0.000007
BFGS:   12 15:49:20     -110.537243         0.000000
BFGS:   13 15:49:20     -110.537243         0.000000
Minimization converged after 13 steps.
Maximum force component: 1.8271782130710019e-09 eV/Angstrom
Maximum stress component: 9.472709687754934e-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 =  [[0.14879893 0.14879893 0.14879893]
 [0.35120107 0.85120107 0.64879893]
 [0.85120107 0.64879893 0.35120107]
 [0.64879893 0.35120107 0.85120107]
 [0.64879893 0.64879893 0.64879893]
 [0.85120107 0.35120107 0.14879893]
 [0.35120107 0.14879893 0.85120107]
 [0.14879893 0.85120107 0.35120107]
 [0.85120107 0.85120107 0.85120107]
 [0.64879893 0.14879893 0.35120107]
 [0.14879893 0.35120107 0.64879893]
 [0.35120107 0.64879893 0.14879893]
 [0.35120107 0.35120107 0.35120107]
 [0.14879893 0.64879893 0.85120107]
 [0.64879893 0.85120107 0.14879893]
 [0.85120107 0.14879893 0.64879893]]
cellpar =  Cell([[4.475063412093486, -8.079083838357895e-38, 0.0], [-4.2015308082576e-38, 4.475063412093486, 0.0], [0.0, 0.0, 4.475063412093486]])
forces =  [[-1.82717821e-09 -1.82717821e-09 -1.82717821e-09]
 [ 1.82717821e-09  1.82717821e-09 -1.82717821e-09]
 [ 1.82717821e-09 -1.82717821e-09  1.82717821e-09]
 [-1.82717821e-09  1.82717821e-09  1.82717821e-09]
 [-1.82717821e-09 -1.82717821e-09 -1.82717821e-09]
 [ 1.82717821e-09  1.82717821e-09 -1.82717821e-09]
 [ 1.82717821e-09 -1.82717821e-09  1.82717821e-09]
 [-1.82717821e-09  1.82717821e-09  1.82717821e-09]
 [ 1.82717821e-09  1.82717821e-09  1.82717821e-09]
 [-1.82717821e-09 -1.82717821e-09  1.82717821e-09]
 [-1.82717821e-09  1.82717821e-09 -1.82717821e-09]
 [ 1.82717821e-09 -1.82717821e-09 -1.82717821e-09]
 [ 1.82717821e-09  1.82717821e-09  1.82717821e-09]
 [-1.82717821e-09 -1.82717821e-09  1.82717821e-09]
 [-1.82717821e-09  1.82717821e-09 -1.82717821e-09]
 [ 1.82717821e-09 -1.82717821e-09 -1.82717821e-09]]
stress =  [9.47270969e-11 9.47270969e-11 9.47270969e-11 0.00000000e+00
 0.00000000e+00 1.64131071e-33]
energy per atom =  -6.908577708788269
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0