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_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002
==== 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 15:54:58      -35.457260        0.7750
BFGS:    1 15:54:58      -35.473764        0.7156
BFGS:    2 15:54:58      -35.531523        0.4368
BFGS:    3 15:54:58      -35.560536        0.1405
BFGS:    4 15:54:58      -35.563733        0.0063
BFGS:    5 15:54:58      -35.563739        0.0001
BFGS:    6 15:54:58      -35.563739        0.0000
BFGS:    7 15:54:58      -35.563739        0.0000
BFGS:    8 15:54:58      -35.563739        0.0000
BFGS:    9 15:54:58      -35.563739        0.0000
BFGS:   10 15:54:58      -35.563739        0.0000
BFGS:   11 15:54:58      -35.563739        0.0000
Minimization converged after 11 steps.
Maximum force component: 2.4132069826633648e-09 eV/Angstrom
Maximum stress component: 1.319050715442604e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.29047544e-32 3.53963667e-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 8.76014816e-11]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.4125837185028605, 6.79538090181178e-19, -1.0180606596815692e-23], [-1.2062918592514302, 2.0893587889802023, 1.6993219794635374e-18], [-5.1328459759564053e-23, 4.440890617021941e-16, 12.451199904197647]])
forces =  [[ 9.94813339e-33 -8.60703252e-26 -2.41320698e-09]
 [-9.94813339e-33  8.60703252e-26  2.41320698e-09]
 [ 9.94813339e-33 -8.60703252e-26 -2.41320698e-09]
 [-1.49043651e-32  8.60703280e-26  2.41320698e-09]
 [ 1.49043651e-32 -8.60703280e-26 -2.41320698e-09]
 [-9.94813339e-33  8.60703252e-26  2.41320698e-09]]
stress =  [-1.31905072e-10 -1.31905072e-10  2.51630539e-19  4.70457506e-27
 -4.02600646e-34  1.89569082e-26]
energy per atom =  -5.927289914125389
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0