element(s):
['C']
AFLOW prototype label:
A_hR2_166_c
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4675532', '5.0459694', '0.83331463']
model name:
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.         0.         0.33331463]]
spacegroup =  166
cell =  [[2.4676, 0, 0], [-1.2338, 2.1370042863785, 0], [0, 0, 12.4512]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:02:47      -43.985369         0.385193
BFGS:    1 16:02:47      -43.989322         0.332953
BFGS:    2 16:02:47      -44.000740         0.010292
BFGS:    3 16:02:47      -44.000751         0.002495
BFGS:    4 16:02:47      -44.000752         0.001777
BFGS:    5 16:02:47      -44.000752         0.000002
BFGS:    6 16:02:47      -44.000752         0.000000
BFGS:    7 16:02:47      -44.000752         0.000000
Minimization converged after 7 steps.
Maximum force component: 2.957974251635913e-13 eV/Angstrom
Maximum stress component: 1.7981824062062428e-17 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 3.33333333e-01]
 [0.00000000e+00 1.00000000e+00 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 1.08885479e-15]
 [3.33333333e-01 6.66666667e-01 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.451340860771559, 3.743658255889028e-18, -2.0755027459442717e-23], [-1.2256704303857795, 2.1229234587629824, 5.021706158877231e-19], [-1.0485829624783019e-22, 4.440889071649551e-16, 12.451199801244512]])
forces =  [[-2.95439112e-31  1.04104582e-29  2.95797425e-13]
 [ 1.61149739e-31 -1.02709006e-29 -2.95797425e-13]
 [-3.76012735e-31  1.02709006e-29  2.95797425e-13]
 [ 1.07433989e-31 -1.07360927e-29 -2.95797425e-13]
 [-3.22296986e-31  1.07360927e-29  2.95797425e-13]
 [ 8.05761148e-32 -1.04104582e-29 -2.95797425e-13]]
stress =  [ 1.79818241e-17  1.79818241e-17  4.11400758e-28 -6.41346113e-34
  1.51654694e-40  9.28392484e-33]
energy per atom =  -7.333458712557636
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0