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:
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000
==== 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 15:53:55      -44.170265        0.2212
BFGS:    1 15:53:55      -44.171554        0.1865
BFGS:    2 15:53:55      -44.174707        0.0017
BFGS:    3 15:53:55      -44.174708        0.0005
BFGS:    4 15:53:55      -44.174708        0.0004
BFGS:    5 15:53:55      -44.174708        0.0001
BFGS:    6 15:53:55      -44.174708        0.0000
BFGS:    7 15:53:55      -44.174708        0.0000
BFGS:    8 15:53:55      -44.174708        0.0000
Minimization converged after 8 steps.
Maximum force component: 3.3510968764150665e-09 eV/Angstrom
Maximum stress component: 4.0188175184272226e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.58496734e-33 1.15743479e-32 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 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 4.27613500e-11]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.4593667213107167, -3.215872093122717e-18, -8.220051378144576e-24], [-1.2296833606553583, 2.129874057877125, 2.5429298737925557e-19], [-4.1497987049979045e-23, 4.4408909005813703e-16, 12.451199921055172]])
forces =  [[ 3.34518414e-31 -1.19521644e-25 -3.35109688e-09]
 [-2.80626796e-31  1.19521551e-25  3.35109688e-09]
 [ 2.26735178e-31 -1.19521644e-25 -3.35109688e-09]
 [-1.18951941e-31  1.19521271e-25  3.35109688e-09]
 [-2.04397768e-31 -1.19521644e-25 -3.35109688e-09]
 [-1.11687047e-32  1.19521271e-25  3.35109688e-09]]
stress =  [ 4.01881752e-11  4.01881752e-11  1.64139479e-19 -1.43336603e-27
  2.23660693e-34  1.09374107e-26]
energy per atom =  -7.36245130721078
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0