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:
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005
==== 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 19:18:48      -30.765997         9.629704
BFGS:    1 19:18:48      -32.141277         8.659704
BFGS:    2 19:18:49      -33.345177         7.316478
BFGS:    3 19:18:49      -34.311010         5.474600
BFGS:    4 19:18:49      -34.964012         3.170038
BFGS:    5 19:18:49      -35.251781         0.666475
BFGS:    6 19:18:49      -35.273082         0.489806
BFGS:    7 19:18:49      -35.317264         0.309744
BFGS:    8 19:18:49      -35.346215         0.078697
BFGS:    9 19:18:49      -35.348302         0.003281
BFGS:   10 19:18:49      -35.348306         0.000037
BFGS:   11 19:18:49      -35.348306         0.000000
BFGS:   12 19:18:49      -35.348306         0.000000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.087443546453462e-14 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]
 [6.04489244e-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 1.61197132e-49 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.244664643875945, -7.359432518803113e-33, 6.247573972565417e-33], [-1.5291174177076711e-33, 4.244664643875945, -7.50137952044351e-18], [-7.980319675407623e-33, -7.501379520443488e-18, 4.244664643875945]])
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 =  [-1.08744355e-14 -1.08744355e-14 -1.08744355e-14  4.62315714e-31
 -9.97678227e-35  2.04016623e-51]
energy per atom =  -4.418538248554336
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0