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_LeeLee_2005_C__MO_996970420049_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 17:33:25     -141.807085         6.285521
BFGS:    1 17:33:25     -144.223636         1.800207
BFGS:    2 17:33:25     -144.866460         0.532141
BFGS:    3 17:33:25     -144.917367         0.314953
BFGS:    4 17:33:25     -144.923109         0.301109
BFGS:    5 17:33:25     -144.935767         0.257921
BFGS:    6 17:33:25     -144.955656         0.319466
BFGS:    7 17:33:25     -144.976262         0.301751
BFGS:    8 17:33:26     -144.988069         0.122808
BFGS:    9 17:33:26     -144.989521         0.021225
BFGS:   10 17:33:26     -144.989610         0.001006
BFGS:   11 17:33:26     -144.989611         0.000072
BFGS:   12 17:33:26     -144.989611         0.000002
BFGS:   13 17:33:26     -144.989611         0.000000
BFGS:   14 17:33:26     -144.989611         0.000000
Minimization converged after 14 steps.
Maximum force component: 1.847797470588831e-10 eV/Angstrom
Maximum stress component: 1.1819878239767033e-11 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 =  [[0.26756259 0.26756259 0.26756259]
 [0.73243741 0.73243741 0.26756259]
 [0.73243741 0.26756259 0.73243741]
 [0.26756259 0.73243741 0.73243741]
 [0.26756259 0.26756259 0.73243741]
 [0.73243741 0.73243741 0.73243741]
 [0.26756259 0.73243741 0.26756259]
 [0.73243741 0.26756259 0.26756259]
 [0.5        0.16328401 0.16328401]
 [0.5        0.83671599 0.16328401]
 [0.5        0.16328401 0.83671599]
 [0.5        0.83671599 0.83671599]
 [0.16328401 0.5        0.16328401]
 [0.16328401 0.5        0.83671599]
 [0.83671599 0.5        0.16328401]
 [0.83671599 0.5        0.83671599]
 [0.16328401 0.16328401 0.5       ]
 [0.83671599 0.16328401 0.5       ]
 [0.16328401 0.83671599 0.5       ]
 [0.83671599 0.83671599 0.5       ]]
cellpar =  Cell([[5.172245210073192, -5.851531510061991e-33, -1.1204964836507979e-32], [3.168568968110126e-32, 5.172245210073192, -4.72104528276037e-18], [9.665937351301398e-33, -4.7210452827604085e-18, 5.172245210073192]])
forces =  [[-2.66902796e-11 -2.66902796e-11 -2.66902796e-11]
 [ 2.66902796e-11  2.66902796e-11 -2.66902796e-11]
 [ 2.66902796e-11 -2.66902796e-11  2.66902796e-11]
 [-2.66902796e-11  2.66902796e-11  2.66902796e-11]
 [-2.66902796e-11 -2.66902796e-11  2.66902796e-11]
 [ 2.66902796e-11  2.66902796e-11  2.66902796e-11]
 [-2.66902796e-11  2.66902796e-11 -2.66902796e-11]
 [ 2.66902796e-11 -2.66902796e-11 -2.66902796e-11]
 [ 1.70007585e-31  1.84779747e-10  1.84779747e-10]
 [ 8.50037925e-32 -1.84779747e-10  1.84779747e-10]
 [-4.25018962e-32  1.84779747e-10 -1.84779747e-10]
 [-1.47729716e-42 -1.84779747e-10 -1.84779747e-10]
 [ 1.84779747e-10 -1.68426757e-28  1.84779747e-10]
 [ 1.84779747e-10  1.68575514e-28 -1.84779747e-10]
 [-1.84779747e-10 -1.68660517e-28  1.84779747e-10]
 [-1.84779747e-10  1.68554263e-28 -1.84779747e-10]
 [ 1.84779747e-10  1.84779747e-10 -1.68490510e-28]
 [-1.84779747e-10  1.84779747e-10 -1.68724270e-28]
 [ 1.84779747e-10 -1.84779747e-10  1.68543637e-28]
 [-1.84779747e-10 -1.84779747e-10  1.68830525e-28]]
stress =  [1.18198782e-11 1.18198782e-11 1.18198782e-11 3.39628253e-28
 1.53582238e-33 3.52017574e-50]
energy per atom =  -7.249480531609133
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0