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 16:29:57      -43.796222         3.429594
BFGS:    1 16:29:57      -44.269803         3.017900
BFGS:    2 16:29:58      -44.692288         2.618682
BFGS:    3 16:29:58      -45.056422         2.239740
BFGS:    4 16:29:58      -45.365182         1.880235
BFGS:    5 16:29:58      -45.621424         1.539360
BFGS:    6 16:29:59      -45.827883         1.216338
BFGS:    7 16:29:59      -45.987181         0.910423
BFGS:    8 16:29:59      -46.101829         0.620895
BFGS:    9 16:30:00      -46.174234         0.347064
BFGS:   10 16:30:00      -46.206700         0.088264
BFGS:   11 16:30:00      -46.209035         0.003322
BFGS:   12 16:30:00      -46.209039         0.000034
BFGS:   13 16:30:01      -46.209039         0.000000
BFGS:   14 16:30:01      -46.209039         0.000000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.318748508308113e-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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.91612256e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.16764306e-49 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 8.91612256e-35 5.00000000e-01]]
cellpar =  Cell([[4.320106482862812, 1.4164959340788073e-32, -3.0634252868434954e-33], [1.467626700776782e-32, 4.320106482862812, 1.878236918022963e-18], [2.1545931006841427e-33, 1.8782369180229504e-18, 4.320106482862812]])
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 =  [-4.31874851e-15 -4.31874851e-15 -4.31874851e-15  4.89874946e-33
  1.43477827e-36 -7.64624671e-54]
energy per atom =  -5.776129835449686
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0