element(s):
['C']
AFLOW prototype label:
A_hP4_194_bc
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4677', '3.3769097']
model name:
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.25      ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 8.3332]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:54:03       38.767284        83.802142
BFGS:    1 14:54:04       30.872536        74.263062
BFGS:    2 14:54:04       23.882361        65.693666
BFGS:    3 14:54:04       17.704718        57.997156
BFGS:    4 14:54:04       12.256742        51.086581
BFGS:    5 14:54:04        7.463817        44.883795
BFGS:    6 14:54:04        3.258740        39.318538
BFGS:    7 14:54:04       -0.419028        34.327614
BFGS:    8 14:54:04       -3.624025        29.854155
BFGS:    9 14:54:04       -6.405395        25.846971
BFGS:   10 14:54:04       -8.807420        22.259962
BFGS:   11 14:54:05      -10.870005        19.051603
BFGS:   12 14:54:05      -12.629111        16.184470
BFGS:   13 14:54:05      -14.117145        13.624831
BFGS:   14 14:54:05      -15.363310        11.342271
BFGS:   15 14:54:05      -16.393918         9.309356
BFGS:   16 14:54:05      -17.232675         7.501337
BFGS:   17 14:54:05      -17.900935         5.895881
BFGS:   18 14:54:05      -18.417929         4.472833
BFGS:   19 14:54:05      -18.800973         3.213995
BFGS:   20 14:54:05      -19.065652         2.102939
BFGS:   21 14:54:06      -19.225991         1.124829
BFGS:   22 14:54:06      -19.294602         0.266267
BFGS:   23 14:54:06      -19.299051         0.022361
BFGS:   24 14:54:06      -19.299083         0.000505
BFGS:   25 14:54:06      -19.299083         0.000001
BFGS:   26 14:54:06      -19.299083         0.000000
Minimization converged after 26 steps.
Maximum force component: 2.6977830477650605e-30 eV/Angstrom
Maximum stress component: 3.130020928067024e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 1.16389614e-34 2.50000000e-01]
 [3.20361432e-35 5.35213565e-35 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[3.1567811998014657, -2.3440415111808135e-17, 9.103732790642873e-38], [-1.5783905999007328, 2.73385271321719, 1.0907215757098692e-36], [-1.205347426400272e-36, 3.471131297603152e-35, 8.333199999999998]])
forces =  [[-1.03760886e-30  1.07831476e-30  4.18244507e-67]
 [ 2.69778305e-30 -1.07831476e-30 -3.70367314e-67]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-3.13002093e-12 -3.13002093e-12  2.94673354e-63 -5.23579130e-45
 -4.52738764e-49 -1.23454916e-27]
energy per atom =  -4.824770869359897
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0