element(s):
['Si']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.868']
model name:
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:41:02      -15.371123         2.020898
BFGS:    1 15:41:02      -15.470543         0.131372
BFGS:    2 15:41:02      -15.470845         0.031926
BFGS:    3 15:41:02      -15.470863         0.000322
BFGS:    4 15:41:02      -15.470863         0.000001
BFGS:    5 15:41:02      -15.470863         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2804741194947292e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 1.2353679e-35 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 1.2353679e-35]]
cellpar =  Cell([[3.8974825725745865, -5.929959374111032e-33, 4.098725575373008e-34], [-5.9152613574993134e-33, 3.8974825725745865, 4.2302152709903497e-19], [-1.2136303353852484e-32, 4.230215270990393e-19, 3.8974825725745865]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.28047412e-12 1.28047412e-12 1.28047412e-12 8.44893172e-29
 0.00000000e+00 3.57942845e-61]
energy per atom =  -3.867715818960211
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0