element(s):
['C']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5727']
model name:
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[3.5727, 0, 0], [0, 3.5727, 0], [0, 0, 3.5727]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:39:42      -57.183230         1.949030
BFGS:    1 15:39:42      -57.343010         1.876280
BFGS:    2 15:39:42      -57.614309         1.739756
BFGS:    3 15:39:43      -57.864547         1.595427
BFGS:    4 15:39:43      -58.092532         1.442992
BFGS:    5 15:39:43      -58.297024         1.282142
BFGS:    6 15:39:43      -58.476737         1.112555
BFGS:    7 15:39:43      -58.630337         0.933900
BFGS:    8 15:39:43      -58.756437         0.745836
BFGS:    9 15:39:43      -58.853599         0.548008
BFGS:   10 15:39:43      -58.920333         0.340051
BFGS:   11 15:39:43      -58.955090         0.121589
BFGS:   12 15:39:43      -58.959993         0.004694
BFGS:   13 15:39:43      -58.960000         0.000061
BFGS:   14 15:39:43      -58.960000         0.000000
BFGS:   15 15:39:43      -58.960000         0.000000
Minimization converged after 15 steps.
Maximum force component: 1.775964202217474e-31 eV/Angstrom
Maximum stress component: 4.042239443957402e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.43951126e-33 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 9.26763280e-34 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[3.325000005304364, 3.3930532635897156e-34, 3.3584594280023335e-34], [-7.084606687699461e-34, 3.325000005304364, 1.4683953040804323e-17], [-3.43551435955002e-34, 1.4683953040804332e-17, 3.325000005304364]])
forces =  [[-2.04918946e-32  6.83063155e-33  2.04918946e-32]
 [ 3.41531577e-32 -3.77070198e-49 -8.53828943e-32]
 [-8.19675786e-32 -2.73225262e-32 -1.20662463e-49]
 [ 5.46450524e-32 -3.41531577e-32 -5.46450524e-32]
 [ 1.36612631e-32 -8.19675786e-32 -1.36612631e-32]
 [-4.34867563e-65  1.77596420e-31  5.46450524e-32]
 [ 2.13457236e-33  1.14413078e-31  3.58608156e-32]
 [ 2.73225262e-32  4.09837893e-32  4.09837893e-32]]
stress =  [-4.04223944e-14 -4.04223944e-14 -4.04223944e-14 -9.84350607e-32
 -7.43268795e-34 -4.29339119e-51]
energy per atom =  -7.370000000085405
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0