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_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002
==== 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 15:41:56      -57.166805        1.9886
BFGS:    1 15:41:56      -57.329124        1.9036
BFGS:    2 15:41:56      -57.599847        1.7515
BFGS:    3 15:41:56      -57.850160        1.6089
BFGS:    4 15:41:56      -58.078851        1.4621
BFGS:    5 15:41:56      -58.284512        1.3044
BFGS:    6 15:41:56      -58.465242        1.1361
BFGS:    7 15:41:56      -58.620007        0.9571
BFGS:    8 15:41:56      -58.747590        0.7672
BFGS:    9 15:41:56      -58.846616        0.5663
BFGS:   10 15:41:56      -58.915567        0.3543
BFGS:   11 15:41:56      -58.952771        0.1498
BFGS:   12 15:41:56      -58.959086        0.0178
BFGS:   13 15:41:56      -58.959118        0.0229
BFGS:   14 15:41:56      -58.959151        0.0267
BFGS:   15 15:41:56      -58.959194        0.0285
BFGS:   16 15:41:56      -58.959268        0.0280
BFGS:   17 15:41:56      -58.959415        0.0351
BFGS:   18 15:41:56      -58.959652        0.0418
BFGS:   19 15:41:56      -58.959884        0.0306
BFGS:   20 15:41:56      -58.959984        0.0103
BFGS:   21 15:41:56      -58.959999        0.0013
BFGS:   22 15:41:56      -58.960000        0.0002
BFGS:   23 15:41:57      -58.960000        0.0001
BFGS:   24 15:41:57      -58.960000        0.0000
BFGS:   25 15:41:57      -58.960000        0.0000
BFGS:   26 15:41:57      -58.960000        0.0000
BFGS:   27 15:41:57      -58.960000        0.0000
BFGS:   28 15:41:57      -58.960000        0.0000
Minimization converged after 28 steps.
Maximum force component: 8.725041616280963e-09 eV/Angstrom
Maximum stress component: 2.0054429392779825e-09 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 9.37500001e-02]
 [0.00000000e+00 0.00000000e+00 5.93750000e-01]
 [5.54464301e-35 0.00000000e+00 9.06250000e-01]
 [0.00000000e+00 4.90515439e-35 4.06250000e-01]
 [3.33333333e-01 6.66666667e-01 6.56250000e-01]
 [6.66666667e-01 3.33333333e-01 1.56250000e-01]
 [6.66666667e-01 3.33333333e-01 3.43750000e-01]
 [3.33333333e-01 6.66666667e-01 8.43750000e-01]]
cellpar =  Cell([[2.3511300512638407, 4.295969648415041e-18, 7.655749629979441e-37], [-1.1755650256319203, 2.0361383519954943, 1.3458313771516624e-36], [2.821208413058526e-36, 3.651122795265847e-36, 7.678758586787287]])
forces =  [[-3.02903244e-45 -6.69262476e-32 -8.24354164e-09]
 [-1.54559548e-31  1.33852495e-31 -8.24354164e-09]
 [-1.73879492e-31  1.00389371e-31  8.24354164e-09]
 [ 1.06259690e-31  3.91986196e-45  8.24354164e-09]
 [ 7.72797742e-32 -4.14847188e-45 -8.72504162e-09]
 [ 3.86398871e-32 -6.69262476e-32 -8.72504162e-09]
 [-1.15919661e-31  4.14840128e-45  8.72504162e-09]
 [-7.72797742e-32  1.33852495e-31  8.72504162e-09]]
stress =  [-1.36224896e-09 -1.36224896e-09 -2.00544294e-09  3.35051133e-33
 -1.47926130e-33 -7.81950862e-26]
energy per atom =  -7.370000000085401
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0