element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
model name:
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:18:20      -58.624144         3.195021
BFGS:    1 19:18:20      -58.626724         2.190544
BFGS:    2 19:18:20      -58.775603         0.904455
BFGS:    3 19:18:20      -58.791662         0.678798
BFGS:    4 19:18:20      -58.800951         0.348471
BFGS:    5 19:18:20      -58.802776         0.307359
BFGS:    6 19:18:20      -58.810452         0.055376
BFGS:    7 19:18:20      -58.810543         0.013319
BFGS:    8 19:18:20      -58.810557         0.006471
BFGS:    9 19:18:21      -58.810558         0.005962
BFGS:   10 19:18:21      -58.810563         0.003967
BFGS:   11 19:18:21      -58.810565         0.002682
BFGS:   12 19:18:21      -58.810565         0.000533
BFGS:   13 19:18:21      -58.810565         0.000043
BFGS:   14 19:18:21      -58.810565         0.000001
BFGS:   15 19:18:21      -58.810565         0.000000
BFGS:   16 19:18:21      -58.810565         0.000000
Minimization converged after 16 steps.
Maximum force component: 4.607752346341699e-09 eV/Angstrom
Maximum stress component: 2.0400457326453762e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 8.00230024e-36 9.04661405e-02]
 [6.25773504e-36 0.00000000e+00 5.90466140e-01]
 [2.34290888e-35 0.00000000e+00 9.09533860e-01]
 [0.00000000e+00 0.00000000e+00 4.09533860e-01]
 [3.33333333e-01 6.66666667e-01 6.58174220e-01]
 [6.66666667e-01 3.33333333e-01 1.58174220e-01]
 [6.66666667e-01 3.33333333e-01 3.41825780e-01]
 [3.33333333e-01 6.66666667e-01 8.41825780e-01]]
cellpar =  Cell([[2.5140640280779722, -4.276405344731683e-19, -7.46161977521232e-37], [-1.2570320140389861, 2.177243315056158, 1.231563725811593e-36], [1.1572950613840675e-36, -7.17082778951215e-36, 8.241561439771138]])
forces =  [[ 1.65270569e-31 -1.43128511e-31 -4.60775235e-09]
 [-6.48904903e-46 -2.86257022e-31 -4.60775235e-09]
 [ 1.65270569e-31  1.43128511e-31  4.60775235e-09]
 [-2.06588211e-31  2.14692767e-31  4.60775235e-09]
 [ 1.23952927e-31 -1.43128511e-31 -5.22238794e-10]
 [ 8.26352844e-32  4.54376108e-46 -5.22238794e-10]
 [-8.26352844e-32 -1.43128511e-31  5.22238794e-10]
 [ 8.26352844e-32 -4.54404220e-46  5.22238794e-10]]
stress =  [ 2.04004573e-10  2.04004573e-10 -1.99838357e-10 -1.14486095e-32
  5.55228054e-33  4.29706698e-26]
energy per atom =  -7.351320618358651
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0