element(s):
['C']
AFLOW prototype label:
A_cI16_229_f
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8764', '0.16261302']
model name:
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.16261302 0.16261302 0.16261302]]
spacegroup =  229
cell =  [[4.8764, 0, 0], [0, 4.8764, 0], [0, 0, 4.8764]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:42:38     -113.685849         1.402837
BFGS:    1 16:42:38     -113.981926         0.636314
BFGS:    2 16:42:39     -114.011043         0.545201
BFGS:    3 16:42:39     -114.033217         0.490507
BFGS:    4 16:42:39     -114.093451         0.391918
BFGS:    5 16:42:39     -114.148797         0.459662
BFGS:    6 16:42:39     -114.200152         0.450895
BFGS:    7 16:42:39     -114.244482         0.382905
BFGS:    8 16:42:39     -114.277533         0.264064
BFGS:    9 16:42:39     -114.294426         0.092011
BFGS:   10 16:42:39     -114.295544         0.018304
BFGS:   11 16:42:39     -114.295607         0.006411
BFGS:   12 16:42:39     -114.295620         0.000047
BFGS:   13 16:42:39     -114.295620         0.000002
BFGS:   14 16:42:39     -114.295620         0.000000
Minimization converged after 14 steps.
Maximum force component: 2.9934776428486302e-09 eV/Angstrom
Maximum stress component: 2.8759546076570776e-10 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 =  [[0.16121585 0.16121585 0.16121585]
 [0.83878415 0.83878415 0.16121585]
 [0.83878415 0.16121585 0.83878415]
 [0.16121585 0.83878415 0.83878415]
 [0.16121585 0.16121585 0.83878415]
 [0.83878415 0.83878415 0.83878415]
 [0.16121585 0.83878415 0.16121585]
 [0.83878415 0.16121585 0.16121585]
 [0.66121585 0.66121585 0.66121585]
 [0.33878415 0.33878415 0.66121585]
 [0.33878415 0.66121585 0.33878415]
 [0.66121585 0.33878415 0.33878415]
 [0.66121585 0.66121585 0.33878415]
 [0.33878415 0.33878415 0.33878415]
 [0.66121585 0.33878415 0.66121585]
 [0.33878415 0.66121585 0.66121585]]
cellpar =  Cell([[4.770093466321729, -1.4799980499229702e-32, 1.0299987525085624e-32], [2.808350843009808e-33, 4.770093466321729, 6.271022121454324e-18], [-1.1987492138177313e-32, 6.271022121454342e-18, 4.770093466321729]])
forces =  [[-2.99347764e-09 -2.99347764e-09 -2.99347764e-09]
 [ 2.99347764e-09  2.99347764e-09 -2.99347764e-09]
 [ 2.99347764e-09 -2.99347764e-09  2.99347764e-09]
 [-2.99347764e-09  2.99347764e-09  2.99347764e-09]
 [-2.99347764e-09 -2.99347764e-09  2.99347764e-09]
 [ 2.99347764e-09  2.99347764e-09  2.99347764e-09]
 [-2.99347764e-09  2.99347764e-09 -2.99347764e-09]
 [ 2.99347764e-09 -2.99347764e-09 -2.99347764e-09]
 [-2.99347764e-09 -2.99347764e-09 -2.99347764e-09]
 [ 2.99347764e-09  2.99347764e-09 -2.99347764e-09]
 [ 2.99347764e-09 -2.99347764e-09  2.99347764e-09]
 [-2.99347764e-09  2.99347764e-09  2.99347764e-09]
 [-2.99347764e-09 -2.99347764e-09  2.99347764e-09]
 [ 2.99347764e-09  2.99347764e-09  2.99347764e-09]
 [-2.99347764e-09  2.99347764e-09 -2.99347764e-09]
 [ 2.99347764e-09 -2.99347764e-09 -2.99347764e-09]]
stress =  [ 2.87595461e-10  2.87595461e-10  2.87595461e-10 -9.13118242e-27
 -1.80569929e-34  1.50865962e-50]
energy per atom =  -7.143476274332586
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0