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 15:02:42      -35.457260         0.775004
BFGS:    1 15:02:42      -35.473764         0.715558
BFGS:    2 15:02:42      -35.531523         0.436768
BFGS:    3 15:02:42      -35.560536         0.140499
BFGS:    4 15:02:42      -35.563733         0.006340
BFGS:    5 15:02:42      -35.563739         0.000086
BFGS:    6 15:02:42      -35.563739         0.000021
BFGS:    7 15:02:42      -35.563739         0.000020
BFGS:    8 15:02:42      -35.563739         0.000010
BFGS:    9 15:02:42      -35.563739         0.000003
BFGS:   10 15:02:42      -35.563739         0.000000
BFGS:   11 15:02:42      -35.563739         0.000000
Minimization converged after 11 steps.
Maximum force component: 2.4132054295873704e-09 eV/Angstrom
Maximum stress component: 1.3190396496949018e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 7.07927334e-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 8.76017037e-11]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.4125837185028614, 3.2393414467068876e-18, -1.0180606681340839e-23], [-1.2062918592514307, 2.089358788980203, 1.6993219794635085e-18], [-5.132845975968101e-23, 4.440890617021942e-16, 12.451199904197647]])
forces =  [[ 2.97730538e-32 -8.60702812e-26 -2.41320543e-09]
 [-3.63813628e-32  8.60703156e-26  2.41320543e-09]
 [ 3.63813628e-32 -8.60703156e-26 -2.41320543e-09]
 [-3.14251311e-32  8.60702841e-26  2.41320543e-09]
 [ 5.12500579e-32 -8.60702955e-26 -2.41320543e-09]
 [-3.63813628e-32  8.60703156e-26  2.41320543e-09]]
stress =  [-1.31903965e-10 -1.31903965e-10  2.51630328e-19  4.70453559e-27
 -4.02596209e-34  4.02320744e-26]
energy per atom =  -5.92728991412539
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0