element(s):
['C', 'Si']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.058']
model name:
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Si']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.058, 0, 0], [0, 4.058, 0], [0, 0, 4.058]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:15:11      -43.796222         3.429594
BFGS:    1 19:15:11      -44.269803         3.017900
BFGS:    2 19:15:11      -44.692288         2.618682
BFGS:    3 19:15:11      -45.056422         2.239740
BFGS:    4 19:15:11      -45.365182         1.880235
BFGS:    5 19:15:11      -45.621424         1.539360
BFGS:    6 19:15:11      -45.827883         1.216338
BFGS:    7 19:15:11      -45.987181         0.910423
BFGS:    8 19:15:11      -46.101829         0.620895
BFGS:    9 19:15:11      -46.174234         0.347064
BFGS:   10 19:15:11      -46.206700         0.088264
BFGS:   11 19:15:11      -46.209035         0.003322
BFGS:   12 19:15:11      -46.209039         0.000034
BFGS:   13 19:15:11      -46.209039         0.000000
BFGS:   14 19:15:11      -46.209039         0.000000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.092078131007906e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.58382153e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.86812992e-67 2.37573229e-49]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [2.37573229e-49 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.320106482862811, -1.235317842142861e-32, -3.5778126327193654e-33], [-1.0146183244394011e-32, 4.320106482862811, -7.033929363422921e-18], [4.387176242533419e-33, -7.033929363422936e-18, 4.320106482862811]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.09207813e-15 -5.09207813e-15 -5.09207813e-15  6.78022406e-32
  5.97838552e-36 -1.33155220e-52]
energy per atom =  -5.776129835449683
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0