element(s):
['C']
AFLOW prototype label:
A_oC8_65_gh
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.8193', '0.34531224', '0.32109012', '0.5860263', '0.68934767']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.5860263  0.         0.        ]
 [0.68934767 0.         0.5       ]]
spacegroup =  65
cell =  [[7.8193, 0, 0], [0, 2.7001, 0], [0, 0, 2.5107]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:43:13      -57.356029         3.823489
BFGS:    1 09:43:13      -57.688405         0.736498
BFGS:    2 09:43:13      -57.704610         0.730495
BFGS:    3 09:43:13      -57.735687         0.672533
BFGS:    4 09:43:13      -57.757502         0.590274
BFGS:    5 09:43:13      -57.781122         0.519379
BFGS:    6 09:43:13      -57.804406         0.516606
BFGS:    7 09:43:13      -57.825861         0.447995
BFGS:    8 09:43:13      -57.843455         0.328047
BFGS:    9 09:43:13      -57.855239         0.203565
BFGS:   10 09:43:13      -57.859810         0.214326
BFGS:   11 09:43:13      -57.861301         0.200898
BFGS:   12 09:43:13      -57.866508         0.178588
BFGS:   13 09:43:14      -57.870734         0.181637
BFGS:   14 09:43:14      -57.874157         0.114178
BFGS:   15 09:43:14      -57.875264         0.078973
BFGS:   16 09:43:14      -57.875549         0.061986
BFGS:   17 09:43:14      -57.875751         0.047338
BFGS:   18 09:43:14      -57.876045         0.037290
BFGS:   19 09:43:14      -57.876215         0.021600
BFGS:   20 09:43:14      -57.876259         0.004912
BFGS:   21 09:43:14      -57.876263         0.000724
BFGS:   22 09:43:14      -57.876263         0.000051
BFGS:   23 09:43:14      -57.876263         0.000010
BFGS:   24 09:43:14      -57.876263         0.000003
BFGS:   25 09:43:14      -57.876263         0.000000
BFGS:   26 09:43:14      -57.876263         0.000000
BFGS:   27 09:43:14      -57.876263         0.000000
Minimization converged after 27 steps.
Maximum force component: 5.395369138006672e-09 eV/Angstrom
Maximum stress component: 2.2014193576241218e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[5.90954796e-01 0.00000000e+00 0.00000000e+00]
 [4.09045204e-01 6.91479949e-35 0.00000000e+00]
 [9.09547955e-02 5.00000000e-01 0.00000000e+00]
 [9.09045204e-01 5.00000000e-01 0.00000000e+00]
 [6.89832600e-01 7.93557338e-38 5.00000000e-01]
 [3.10167400e-01 0.00000000e+00 5.00000000e-01]
 [1.89832600e-01 5.00000000e-01 5.00000000e-01]
 [8.10167400e-01 5.00000000e-01 5.00000000e-01]]
cellpar =  Cell([[7.914501406525321, -1.6091792183244425e-38, 0.0], [9.135880300151713e-37, 2.5427772624138396, 0.0], [0.0, 0.0, 2.525221225207781]])
forces =  [[-5.39536914e-09 -3.91776870e-33  0.00000000e+00]
 [ 5.39536914e-09  7.83553739e-33  0.00000000e+00]
 [-5.39536914e-09 -1.95888435e-33  0.00000000e+00]
 [ 5.39536914e-09 -1.09698836e-47  0.00000000e+00]
 [-3.89313373e-10  7.91553324e-49  0.00000000e+00]
 [ 3.89313373e-10 -7.91553324e-49  0.00000000e+00]
 [-3.89313373e-10 -3.13421496e-32  0.00000000e+00]
 [ 3.89313373e-10  1.56710748e-32  3.11257547e-32]]
stress =  [ 1.90080925e-10  1.59722803e-10 -2.20141936e-10  0.00000000e+00
  0.00000000e+00 -6.23701943e-47]
energy per atom =  -7.234532869362776
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0