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_002
==== 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 14:18:47     -132.791517        1.4232
BFGS:    1 14:18:47     -133.082150        1.3629
BFGS:    2 14:18:47     -133.339192        1.2111
BFGS:    3 14:18:47     -133.442442        1.1541
BFGS:    4 14:18:47     -133.600998        1.0887
BFGS:    5 14:18:47     -133.762396        1.0296
BFGS:    6 14:18:47     -133.922725        0.9735
BFGS:    7 14:18:47     -134.078884        0.9185
BFGS:    8 14:18:47     -134.228675        0.8635
BFGS:    9 14:18:47     -134.370650        0.8080
BFGS:   10 14:18:47     -134.503880        0.7515
BFGS:   11 14:18:47     -134.627746        0.6939
BFGS:   12 14:18:47     -134.741814        0.6351
BFGS:   13 14:18:47     -134.845750        0.5749
BFGS:   14 14:18:47     -134.939276        0.5134
BFGS:   15 14:18:48     -135.022148        0.4505
BFGS:   16 14:18:48     -135.094141        0.3862
BFGS:   17 14:18:48     -135.155045        0.3205
BFGS:   18 14:18:48     -135.204668        0.2535
BFGS:   19 14:18:48     -135.242835        0.1850
BFGS:   20 14:18:48     -135.269407        0.1152
BFGS:   21 14:18:48     -135.284328        0.0850
BFGS:   22 14:18:48     -135.288183        0.0755
BFGS:   23 14:18:48     -135.288950        0.0688
BFGS:   24 14:18:48     -135.292692        0.0170
BFGS:   25 14:18:48     -135.293122        0.0067
BFGS:   26 14:18:48     -135.293174        0.0004
BFGS:   27 14:18:48     -135.293174        0.0000
BFGS:   28 14:18:48     -135.293174        0.0000
BFGS:   29 14:18:48     -135.293174        0.0000
BFGS:   30 14:18:48     -135.293174        0.0000
BFGS:   31 14:18:48     -135.293174        0.0000
BFGS:   32 14:18:48     -135.293174        0.0000
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