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_KimJungLee_2009_FeTiC__MO_110119204723_002
==== 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 17:36:11      -93.264470        2.4199
BFGS:    1 17:36:11      -93.674809        2.2454
BFGS:    2 17:36:11      -94.141133        2.0113
BFGS:    3 17:36:11      -94.487055        1.7989
BFGS:    4 17:36:11      -94.748226        1.6070
BFGS:    5 17:36:11      -94.958395        1.4321
BFGS:    6 17:36:11      -95.139931        1.2698
BFGS:    7 17:36:11      -95.303884        1.1168
BFGS:    8 17:36:11      -95.454229        0.9708
BFGS:    9 17:36:11      -95.591418        0.8304
BFGS:   10 17:36:11      -95.714404        0.6945
BFGS:   11 17:36:11      -95.821671        0.5624
BFGS:   12 17:36:11      -95.911692        0.4339
BFGS:   13 17:36:11      -95.983068        0.3083
BFGS:   14 17:36:11      -96.034501        0.2187
BFGS:   15 17:36:11      -96.064608        0.1256
BFGS:   16 17:36:11      -96.072097        0.0445
BFGS:   17 17:36:11      -96.072530        0.0299
BFGS:   18 17:36:11      -96.073061        0.0036
BFGS:   19 17:36:11      -96.073069        0.0005
BFGS:   20 17:36:11      -96.073069        0.0000
BFGS:   21 17:36:11      -96.073069        0.0000
BFGS:   22 17:36:11      -96.073069        0.0000
Minimization converged after 22 steps.
Maximum force component: 5.810617207230744e-10 eV/Angstrom
Maximum stress component: 1.3519271197814666e-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 =  [[0.16159887 0.16159887 0.16159887]
 [0.33840113 0.83840113 0.66159887]
 [0.83840113 0.66159887 0.33840113]
 [0.66159887 0.33840113 0.83840113]
 [0.66159887 0.66159887 0.66159887]
 [0.83840113 0.33840113 0.16159887]
 [0.33840113 0.16159887 0.83840113]
 [0.16159887 0.83840113 0.33840113]
 [0.83840113 0.83840113 0.83840113]
 [0.66159887 0.16159887 0.33840113]
 [0.16159887 0.33840113 0.66159887]
 [0.33840113 0.66159887 0.16159887]
 [0.33840113 0.33840113 0.33840113]
 [0.16159887 0.66159887 0.83840113]
 [0.66159887 0.83840113 0.16159887]
 [0.83840113 0.16159887 0.66159887]]
cellpar =  Cell([[4.690354687176131, -3.400777425794524e-37, 0.0], [-7.302155387159437e-37, 4.690354687176131, 0.0], [0.0, 0.0, 4.690354687176131]])
forces =  [[ 5.81061721e-10  5.81061721e-10  5.81061721e-10]
 [-5.81061721e-10 -5.81061721e-10  5.81061721e-10]
 [-5.81061721e-10  5.81061721e-10 -5.81061721e-10]
 [ 5.81061721e-10 -5.81061721e-10 -5.81061721e-10]
 [ 5.81061721e-10  5.81061721e-10  5.81061721e-10]
 [-5.81061721e-10 -5.81061721e-10  5.81061721e-10]
 [-5.81061721e-10  5.81061721e-10 -5.81061721e-10]
 [ 5.81061721e-10 -5.81061721e-10 -5.81061721e-10]
 [-5.81061721e-10 -5.81061721e-10 -5.81061721e-10]
 [ 5.81061721e-10  5.81061721e-10 -5.81061721e-10]
 [ 5.81061721e-10 -5.81061721e-10  5.81061721e-10]
 [-5.81061721e-10  5.81061721e-10  5.81061721e-10]
 [-5.81061721e-10 -5.81061721e-10 -5.81061721e-10]
 [ 5.81061721e-10  5.81061721e-10 -5.81061721e-10]
 [ 5.81061721e-10 -5.81061721e-10  5.81061721e-10]
 [-5.81061721e-10  5.81061721e-10  5.81061721e-10]]
stress =  [-1.35192712e-09 -1.35192712e-09 -1.35192712e-09  0.00000000e+00
  0.00000000e+00 -7.47046826e-34]
energy per atom =  -6.00456680236056
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0