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 16:01:01      -44.170265         0.221193
BFGS:    1 16:01:01      -44.171554         0.186541
BFGS:    2 16:01:01      -44.174707         0.001695
BFGS:    3 16:01:01      -44.174708         0.000470
BFGS:    4 16:01:01      -44.174708         0.000425
BFGS:    5 16:01:02      -44.174708         0.000090
BFGS:    6 16:01:02      -44.174708         0.000016
BFGS:    7 16:01:02      -44.174708         0.000000
BFGS:    8 16:01:02      -44.174708         0.000000
Minimization converged after 8 steps.
Maximum force component: 3.351098133132965e-09 eV/Angstrom
Maximum stress component: 4.018790450318016e-11 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 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 4.27613500e-11]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.459366721310717, -4.030968167056506e-18, -8.220051406273511e-24], [-1.2296833606553585, 2.1298740578771245, 2.542929873792387e-19], [-4.149798704997709e-23, 4.44089090058137e-16, 12.451199921055172]])
forces =  [[-2.58289383e-31 -1.19521036e-25 -3.35109813e-09]
 [ 4.19964237e-31  1.19521502e-25  3.35109813e-09]
 [-2.04397764e-31 -1.19521129e-25 -3.35109813e-09]
 [-1.05479041e-31  1.19521339e-25  3.35109813e-09]
 [ 1.18951945e-31 -1.19521782e-25 -3.35109813e-09]
 [-2.80626800e-31  1.19521409e-25  3.35109813e-09]]
stress =  [ 4.01879045e-11  4.01879045e-11  1.64139885e-19 -1.43335638e-27
  2.20864738e-34  1.02334529e-26]
energy per atom =  -7.3624513072107804
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0