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_002
==== 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 15:24:37      -57.183230         1.949030
BFGS:    1 15:24:37      -57.343010         1.876280
BFGS:    2 15:24:37      -57.614309         1.739756
BFGS:    3 15:24:37      -57.864547         1.595427
BFGS:    4 15:24:37      -58.092532         1.442992
BFGS:    5 15:24:38      -58.297024         1.282142
BFGS:    6 15:24:38      -58.476737         1.112555
BFGS:    7 15:24:38      -58.630337         0.933900
BFGS:    8 15:24:38      -58.756437         0.745836
BFGS:    9 15:24:38      -58.853599         0.548008
BFGS:   10 15:24:38      -58.920333         0.340051
BFGS:   11 15:24:38      -58.955090         0.121589
BFGS:   12 15:24:38      -58.959993         0.004694
BFGS:   13 15:24:38      -58.960000         0.000061
BFGS:   14 15:24:38      -58.960000         0.000000
BFGS:   15 15:24:38      -58.960000         0.000000
Minimization converged after 15 steps.
Maximum force component: 4.371604190073783e-31 eV/Angstrom
Maximum stress component: 3.8435302978921376e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.73514272e-33 1.22120939e-33 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 0.00000000e+00 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([[3.3250000053043647, 9.8390592452739e-35, -8.751813416059273e-37], [-1.846884703134815e-33, 3.3250000053043647, -1.106693985205921e-19], [7.556923775527508e-35, -1.1066939852059217e-19, 3.3250000053043647]])
forces =  [[-8.19675786e-32  1.09290105e-31  2.73225262e-31]
 [-2.04918946e-31  4.09837893e-32 -4.37160419e-31]
 [-1.63935157e-31 -4.37160419e-31  2.18580210e-31]
 [-2.59563999e-31  1.50273894e-31 -4.37160419e-31]
 [ 8.19675786e-32 -3.00547788e-31  3.27870314e-31]
 [ 2.15164894e-31  8.19675786e-32 -1.91257683e-31]
 [ 9.90441574e-32  2.86886525e-31  1.16120736e-31]
 [ 2.45902736e-31 -3.34700946e-31 -1.09290105e-31]]
stress =  [-3.84353030e-14 -3.84353030e-14 -3.84353030e-14 -8.02238546e-31
 -1.48653759e-33 -1.51532506e-50]
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