element(s):
['C']
AFLOW prototype label:
A_oC8_67_m
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4679', '1.7318773', '3.3343328', '0.58332715', '0.24954517']
model name:
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.         0.41667285 0.24954517]]
spacegroup =  67
cell =  [[2.4679, 0, 0], [0, 4.2741, 0], [0, 0, 8.2288]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:53:54      -58.646717         0.393244
BFGS:    1 15:53:54      -58.650822         0.350034
BFGS:    2 15:53:54      -58.664046         0.452196
BFGS:    3 15:53:54      -58.663396         0.445496
BFGS:    4 15:53:54      -58.667664         0.006855
BFGS:    5 15:53:54      -58.667670         0.000918
BFGS:    6 15:53:54      -58.667670         0.000152
BFGS:    7 15:53:54      -58.667670         0.000137
BFGS:    8 15:53:54      -58.667670         0.000002
BFGS:    9 15:53:54      -58.667670         0.000000
BFGS:   10 15:53:54      -58.667670         0.000000
Minimization converged after 10 steps.
Maximum force component: 1.5088819083075578e-11 eV/Angstrom
Maximum stress component: 6.88848225018765e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.66544774e-33 4.16666667e-01 2.49545170e-01]
 [6.32727210e-33 8.33333333e-02 2.49545170e-01]
 [0.00000000e+00 9.16666667e-01 7.50454830e-01]
 [0.00000000e+00 5.83333333e-01 7.50454830e-01]
 [5.00000000e-01 9.16666667e-01 2.49545170e-01]
 [5.00000000e-01 5.83333333e-01 2.49545170e-01]
 [5.00000000e-01 4.16666667e-01 7.50454830e-01]
 [5.00000000e-01 8.33333333e-02 7.50454830e-01]]
cellpar =  Cell([[2.451340860769536, -1.272192292540758e-38, 0.0], [-1.2420003177258307e-36, 4.245846917531349, 0.0], [0.0, 0.0, 8.228799999999998]])
forces =  [[ 1.81290653e-31  1.50888191e-11 -1.58480923e-32]
 [ 4.41379976e-48 -1.50888191e-11  0.00000000e+00]
 [-1.20860436e-31  1.50888191e-11  1.26784739e-32]
 [-3.62581307e-31 -1.50888191e-11  6.33923693e-33]
 [ 2.11505762e-31  1.50888191e-11  6.33923693e-33]
 [ 1.20860436e-31 -1.50888191e-11 -2.21873293e-32]
 [-1.81290653e-31  1.50888191e-11  1.26784739e-32]
 [-2.41720871e-31 -1.50888191e-11  1.26784739e-32]]
stress =  [-4.43086017e-12  6.88848225e-12  0.00000000e+00  0.00000000e+00
  0.00000000e+00 -7.34120230e-48]
energy per atom =  -7.333458712557635
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0