element(s):
['C']
AFLOW prototype label:
A_cP20_221_gj
Parameter names:
['a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.215', '0.26228631', '0.15146094']
model name:
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.26228631 0.26228631 0.26228631]
 [0.5        0.15146094 0.15146094]]
spacegroup =  221
cell =  [[5.215, 0, 0], [0, 5.215, 0], [0, 0, 5.215]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:11:22     -132.791517         1.423222
BFGS:    1 15:11:22     -133.082150         1.362912
BFGS:    2 15:11:22     -133.339192         1.211136
BFGS:    3 15:11:22     -133.442442         1.154099
BFGS:    4 15:11:22     -133.600998         1.088695
BFGS:    5 15:11:22     -133.762396         1.029630
BFGS:    6 15:11:22     -133.922725         0.973493
BFGS:    7 15:11:22     -134.078884         0.918475
BFGS:    8 15:11:22     -134.228675         0.863512
BFGS:    9 15:11:22     -134.370650         0.807981
BFGS:   10 15:11:22     -134.503880         0.751522
BFGS:   11 15:11:22     -134.627746         0.693929
BFGS:   12 15:11:22     -134.741814         0.635087
BFGS:   13 15:11:22     -134.845750         0.574926
BFGS:   14 15:11:22     -134.939276         0.513409
BFGS:   15 15:11:22     -135.022148         0.450511
BFGS:   16 15:11:22     -135.094141         0.386221
BFGS:   17 15:11:22     -135.155045         0.320535
BFGS:   18 15:11:22     -135.204668         0.253458
BFGS:   19 15:11:22     -135.242835         0.185004
BFGS:   20 15:11:22     -135.269407         0.115210
BFGS:   21 15:11:22     -135.284328         0.085022
BFGS:   22 15:11:22     -135.288183         0.075454
BFGS:   23 15:11:22     -135.288950         0.068780
BFGS:   24 15:11:22     -135.292692         0.016974
BFGS:   25 15:11:22     -135.293122         0.006711
BFGS:   26 15:11:22     -135.293174         0.000443
BFGS:   27 15:11:22     -135.293174         0.000047
BFGS:   28 15:11:22     -135.293174         0.000010
BFGS:   29 15:11:22     -135.293174         0.000005
BFGS:   30 15:11:22     -135.293174         0.000000
BFGS:   31 15:11:22     -135.293174         0.000000
BFGS:   32 15:11:22     -135.293174         0.000000
Minimization converged after 32 steps.
Maximum force component: 1.7101273383501873e-09 eV/Angstrom
Maximum stress component: 2.277809803419013e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.26214296 0.26214296 0.26214296]
 [0.73785704 0.73785704 0.26214296]
 [0.73785704 0.26214296 0.73785704]
 [0.26214296 0.73785704 0.73785704]
 [0.26214296 0.26214296 0.73785704]
 [0.73785704 0.73785704 0.73785704]
 [0.26214296 0.73785704 0.26214296]
 [0.73785704 0.26214296 0.26214296]
 [0.5        0.14946082 0.14946082]
 [0.5        0.85053918 0.14946082]
 [0.5        0.14946082 0.85053918]
 [0.5        0.85053918 0.85053918]
 [0.14946082 0.5        0.14946082]
 [0.14946082 0.5        0.85053918]
 [0.85053918 0.5        0.14946082]
 [0.85053918 0.5        0.85053918]
 [0.14946082 0.14946082 0.5       ]
 [0.85053918 0.14946082 0.5       ]
 [0.14946082 0.85053918 0.5       ]
 [0.85053918 0.85053918 0.5       ]]
cellpar =  Cell([[4.943915491006991, 6.617665668876816e-32, 2.2180967844821566e-32], [-8.553927081454668e-32, 4.943915491006991, 4.738497320457188e-20], [5.663832537230039e-32, 4.7384973204601823e-20, 4.943915491006991]])
forces =  [[-1.71012734e-09 -1.71012734e-09 -1.71012734e-09]
 [ 1.71012734e-09  1.71012734e-09 -1.71012734e-09]
 [ 1.71012734e-09 -1.71012734e-09  1.71012734e-09]
 [-1.71012734e-09  1.71012734e-09  1.71012734e-09]
 [-1.71012734e-09 -1.71012734e-09  1.71012734e-09]
 [ 1.71012734e-09  1.71012734e-09  1.71012734e-09]
 [-1.71012734e-09  1.71012734e-09 -1.71012734e-09]
 [ 1.71012734e-09 -1.71012734e-09 -1.71012734e-09]
 [ 2.03128211e-32 -1.41764288e-09 -1.41764288e-09]
 [-4.07687100e-41  1.41764288e-09 -1.41764288e-09]
 [ 4.07687100e-41 -1.41764288e-09  1.41764288e-09]
 [-5.07820528e-33  1.41764288e-09  1.41764288e-09]
 [-1.41764288e-09 -1.35467769e-29 -1.41764288e-09]
 [-1.41764288e-09  1.35874025e-29  1.41764288e-09]
 [ 1.41764288e-09 -1.35874025e-29 -1.41764288e-09]
 [ 1.41764288e-09  1.35874025e-29  1.41764288e-09]
 [-1.41764288e-09 -1.41764288e-09 -1.35594724e-29]
 [ 1.41764288e-09 -1.41764288e-09 -1.35772461e-29]
 [-1.41764288e-09  1.41764288e-09  1.35874025e-29]
 [ 1.41764288e-09  1.41764288e-09  1.35924807e-29]]
stress =  [-2.27780980e-10 -2.27780980e-10 -2.27780980e-10 -1.66823986e-27
 -6.72383611e-34  1.66393004e-50]
energy per atom =  -6.764658700422946
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0