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_LeeLee_2005_C__MO_996970420049_001
==== 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 15:49:05      -58.624144         3.195021
BFGS:    1 15:49:05      -58.627133         2.188195
BFGS:    2 15:49:05      -58.775628         0.902730
BFGS:    3 15:49:05      -58.791825         0.671333
BFGS:    4 15:49:05      -58.800939         0.348317
BFGS:    5 15:49:05      -58.802769         0.307582
BFGS:    6 15:49:05      -58.810453         0.052843
BFGS:    7 15:49:05      -58.810543         0.012860
BFGS:    8 15:49:05      -58.810557         0.006507
BFGS:    9 15:49:05      -58.810558         0.005996
BFGS:   10 15:49:05      -58.810563         0.003904
BFGS:   11 15:49:05      -58.810565         0.002436
BFGS:   12 15:49:05      -58.810565         0.000420
BFGS:   13 15:49:05      -58.810565         0.000029
BFGS:   14 15:49:05      -58.810565         0.000001
BFGS:   15 15:49:05      -58.810565         0.000000
BFGS:   16 15:49:05      -58.810565         0.000000
Minimization converged after 16 steps.
Maximum force component: 2.9864818118507945e-09 eV/Angstrom
Maximum stress component: 1.450870320998063e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 9.04661398e-02]
 [0.00000000e+00 0.00000000e+00 5.90466140e-01]
 [2.06181063e-35 2.95608795e-35 9.09533860e-01]
 [5.18905271e-35 4.01639021e-35 4.09533860e-01]
 [3.33333333e-01 6.66666667e-01 6.58174215e-01]
 [6.66666667e-01 3.33333333e-01 1.58174215e-01]
 [6.66666667e-01 3.33333333e-01 3.41825785e-01]
 [3.33333333e-01 6.66666667e-01 8.41825785e-01]]
cellpar =  Cell([[2.5140639926047226, 2.9219071079745484e-20, -1.904269169856126e-37], [-1.2570319963023613, 2.1772432843354226, -3.784424893526161e-37], [-1.2501416955656187e-36, 2.6905166268073978e-36, 8.241561444331756]])
forces =  [[-4.95811699e-31  7.15642545e-32 -2.98648181e-09]
 [ 4.13176416e-31 -2.86257018e-31 -2.98648181e-09]
 [ 2.89223491e-31  9.74961690e-46  2.98648181e-09]
 [-3.92517595e-31  2.50474891e-31  2.98648181e-09]
 [ 8.26352832e-32 -1.43128509e-31 -1.68583925e-10]
 [-1.65270566e-31 -1.78910636e-32 -1.68583925e-10]
 [-1.13623514e-31  1.96801700e-31  1.68583925e-10]
 [ 7.23058728e-32  1.78910636e-32  1.68583925e-10]]
stress =  [ 1.35371955e-10  1.35371955e-10 -1.45087032e-10  7.32711019e-33
 -3.42753443e-45  1.72203596e-26]
energy per atom =  -7.351320617640412
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0