element(s):
['C']
AFLOW prototype label:
A_hR4_166_2c
Parameter names:
['a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.467734', '14.757233', '0.94637264', '0.72030293']
model name:
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.44637264]
 [0.         0.         0.22030293]]
spacegroup =  166
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 36.4169]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:01:07      -87.970365        0.3875
BFGS:    1 16:01:07      -87.974512        0.3613
BFGS:    2 16:01:07      -87.998622        0.1195
BFGS:    3 16:01:07      -88.001494        0.0051
BFGS:    4 16:01:07      -88.001500        0.0037
BFGS:    5 16:01:07      -88.001503        0.0016
BFGS:    6 16:01:07      -88.001504        0.0005
BFGS:    7 16:01:07      -88.001505        0.0001
BFGS:    8 16:01:07      -88.001505        0.0000
BFGS:    9 16:01:07      -88.001505        0.0000
BFGS:   10 16:01:07      -88.001505        0.0000
Minimization converged after 10 steps.
Maximum force component: 1.9828459117164562e-09 eV/Angstrom
Maximum stress component: 2.748093500016985e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.72383045e-31 5.61371884e-31 4.46368188e-01]
 [0.00000000e+00 1.03900403e-16 5.53631812e-01]
 [6.66666667e-01 3.33333333e-01 7.79701522e-01]
 [6.66666667e-01 3.33333333e-01 8.86965145e-01]
 [3.33333333e-01 6.66666667e-01 1.13034855e-01]
 [3.33333333e-01 6.66666667e-01 2.20298478e-01]
 [1.14897458e-17 2.78344763e-31 2.20298478e-01]
 [1.00000000e+00 9.78388723e-31 7.79701522e-01]
 [6.66666667e-01 3.33333333e-01 5.53631812e-01]
 [6.66666667e-01 3.33333333e-01 1.13034855e-01]
 [3.33333333e-01 6.66666667e-01 8.86965145e-01]
 [3.33333333e-01 6.66666667e-01 4.46368188e-01]]
cellpar =  Cell([[2.4513408605925506, 8.909539454869772e-19, 2.5911677308690766e-37], [-1.2256704302962753, 2.1229234586079566, -1.044759661031842e-33], [3.839761707945759e-36, -2.686840174397527e-30, 36.4168995916639]])
forces =  [[ 1.50404098e-30 -1.11646088e-30 -1.98284591e-09]
 [-2.30977721e-30  9.76903271e-31  1.98284591e-09]
 [ 1.79947760e-30 -6.97788050e-31 -1.98284591e-09]
 [-2.29634828e-30  1.11646088e-30  1.98284591e-09]
 [ 1.07431498e-30 -7.44307254e-31 -1.98284591e-09]
 [-1.98748272e-30  8.37345660e-31  1.98284591e-09]
 [ 2.09491422e-30 -6.51268847e-31 -1.98284591e-09]
 [-1.77261972e-30  1.02342247e-30  1.98284591e-09]
 [ 2.14862997e-30 -1.02342247e-30 -1.98284591e-09]
 [-1.07431498e-30  1.11646088e-30  1.98284591e-09]
 [ 2.29634828e-30 -1.11646088e-30 -1.98284591e-09]
 [-1.50404098e-30  1.11646088e-30  1.98284591e-09]]
stress =  [-2.74809350e-10 -2.74809350e-10  1.28839029e-20 -1.97474967e-41
  2.88536062e-47  1.75205796e-26]
energy per atom =  -7.333458712557628
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0