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_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_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      -36.079239        13.889228
BFGS:    1 19:15:11      -37.221101         3.057804
BFGS:    2 19:15:11      -37.322739         1.868691
BFGS:    3 19:15:11      -37.420607         1.284923
BFGS:    4 19:15:11      -37.642964         1.741778
BFGS:    5 19:15:11      -37.911116         1.825433
BFGS:    6 19:15:11      -38.191684         1.918731
BFGS:    7 19:15:11      -38.487282         2.022904
BFGS:    8 19:15:11      -38.798184         2.119582
BFGS:    9 19:15:11      -39.121775         2.188569
BFGS:   10 19:15:11      -39.452268         2.207754
BFGS:   11 19:15:11      -39.780413         2.153115
BFGS:   12 19:15:11      -40.093224         1.998868
BFGS:   13 19:15:11      -40.373738         1.717890
BFGS:   14 19:15:11      -40.600870         1.282511
BFGS:   15 19:15:11      -40.749419         0.665744
BFGS:   16 19:15:11      -40.790274         0.157320
BFGS:   17 19:15:11      -40.792265         0.017015
BFGS:   18 19:15:11      -40.792290         0.000364
BFGS:   19 19:15:11      -40.792290         0.000001
BFGS:   20 19:15:11      -40.792290         0.000000
Minimization converged after 20 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.492393489170507e-12 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 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 5.41010421e-49 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [3.09148812e-49 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.426526897510746, -5.282755048323539e-33, 3.4710301098228293e-32], [-5.090889669146855e-32, 4.426526897510746, 1.155189373826563e-17], [2.0260344495654882e-32, 1.155189373826565e-17, 4.426526897510746]])
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 =  [-4.49239349e-12 -4.49239349e-12 -4.49239349e-12  1.25415522e-27
  6.55274113e-36 -2.96203454e-51]
energy per atom =  -5.099036200264365
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0