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:
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
==== 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 15:34:49      -93.264470         2.419935
BFGS:    1 15:34:49      -93.674809         2.245410
BFGS:    2 15:34:49      -94.141133         2.011315
BFGS:    3 15:34:49      -94.487055         1.798874
BFGS:    4 15:34:49      -94.748226         1.607004
BFGS:    5 15:34:49      -94.958395         1.432050
BFGS:    6 15:34:49      -95.139931         1.269781
BFGS:    7 15:34:49      -95.303884         1.116805
BFGS:    8 15:34:49      -95.454229         0.970826
BFGS:    9 15:34:49      -95.591418         0.830362
BFGS:   10 15:34:49      -95.714403         0.694453
BFGS:   11 15:34:49      -95.821671         0.562447
BFGS:   12 15:34:49      -95.911692         0.433863
BFGS:   13 15:34:49      -95.983068         0.308318
BFGS:   14 15:34:49      -96.034501         0.218714
BFGS:   15 15:34:49      -96.064608         0.125591
BFGS:   16 15:34:49      -96.072097         0.044475
BFGS:   17 15:34:49      -96.072530         0.029859
BFGS:   18 15:34:49      -96.073061         0.003612
BFGS:   19 15:34:49      -96.073069         0.000496
BFGS:   20 15:34:49      -96.073069         0.000030
BFGS:   21 15:34:49      -96.073069         0.000001
BFGS:   22 15:34:49      -96.073069         0.000000
Minimization converged after 22 steps.
Maximum force component: 5.634971452382384e-10 eV/Angstrom
Maximum stress component: 1.3284795872103253e-09 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 =  [[0.16159886 0.16159886 0.16159886]
 [0.33840114 0.83840114 0.66159886]
 [0.83840114 0.66159886 0.33840114]
 [0.66159886 0.33840114 0.83840114]
 [0.66159886 0.66159886 0.66159886]
 [0.83840114 0.33840114 0.16159886]
 [0.33840114 0.16159886 0.83840114]
 [0.16159886 0.83840114 0.33840114]
 [0.83840114 0.83840114 0.83840114]
 [0.66159886 0.16159886 0.33840114]
 [0.16159886 0.33840114 0.66159886]
 [0.33840114 0.66159886 0.16159886]
 [0.33840114 0.33840114 0.33840114]
 [0.16159886 0.66159886 0.83840114]
 [0.66159886 0.83840114 0.16159886]
 [0.83840114 0.16159886 0.66159886]]
cellpar =  Cell([[4.690354644009236, 3.4601415994115022e-37, 0.0], [7.461740101257464e-37, 4.690354644009236, 0.0], [0.0, 0.0, 4.690354644009236]])
forces =  [[ 5.63497145e-10  5.63497145e-10  5.63497145e-10]
 [-5.63497145e-10 -5.63497145e-10  5.63497145e-10]
 [-5.63497145e-10  5.63497145e-10 -5.63497145e-10]
 [ 5.63497145e-10 -5.63497145e-10 -5.63497145e-10]
 [ 5.63497145e-10  5.63497145e-10  5.63497145e-10]
 [-5.63497145e-10 -5.63497145e-10  5.63497145e-10]
 [-5.63497145e-10  5.63497145e-10 -5.63497145e-10]
 [ 5.63497145e-10 -5.63497145e-10 -5.63497145e-10]
 [-5.63497145e-10 -5.63497145e-10 -5.63497145e-10]
 [ 5.63497145e-10  5.63497145e-10 -5.63497145e-10]
 [ 5.63497145e-10 -5.63497145e-10  5.63497145e-10]
 [-5.63497145e-10  5.63497145e-10  5.63497145e-10]
 [-5.63497145e-10 -5.63497145e-10 -5.63497145e-10]
 [ 5.63497145e-10  5.63497145e-10 -5.63497145e-10]
 [ 5.63497145e-10 -5.63497145e-10  5.63497145e-10]
 [-5.63497145e-10  5.63497145e-10  5.63497145e-10]]
stress =  [-1.32847959e-09 -1.32847959e-09 -1.32847959e-09  0.00000000e+00
  0.00000000e+00  7.47046840e-34]
energy per atom =  -6.004566802592278
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0