element(s):
['Si']
AFLOW prototype label:
A_tI4_141_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8146', '0.54949529']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:15:00      -16.717076        1.1111
BFGS:    1 17:15:00      -16.736534        1.0160
BFGS:    2 17:15:00      -16.785754        0.6801
BFGS:    3 17:15:00      -16.814484        0.2841
BFGS:    4 17:15:00      -16.820642        0.0703
BFGS:    5 17:15:00      -16.820815        0.0444
BFGS:    6 17:15:00      -16.820904        0.0366
BFGS:    7 17:15:00      -16.821042        0.0105
BFGS:    8 17:15:00      -16.821060        0.0051
BFGS:    9 17:15:00      -16.821062        0.0006
BFGS:   10 17:15:00      -16.821062        0.0000
BFGS:   11 17:15:00      -16.821062        0.0000
BFGS:   12 17:15:00      -16.821062        0.0000
BFGS:   13 17:15:00      -16.821062        0.0000
Minimization converged after 13 steps.
Maximum force component: 3.003179595889286e-32 eV/Angstrom
Maximum stress component: 1.2191025296124225e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.41620421e-33 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 3.00374622e-33 7.50000000e-01]]
cellpar =  Cell([[4.872937494172448, -6.746229645999864e-38, 3.801375455383285e-39], [7.712593897703719e-38, 4.872937494172447, -1.266771909276757e-17], [-1.494511972156305e-37, -6.685008774843647e-18, 2.547350440895278]])
forces =  [[-1.50158980e-32  2.07884251e-70 -1.17138925e-71]
 [-3.00317960e-32 -3.00317960e-32  7.80708465e-50]
 [-2.37662649e-70 -1.50158980e-32  3.90354232e-50]
 [ 6.31139721e-71  1.12619235e-32  1.96240740e-33]]
stress =  [-3.51832882e-12 -3.51832882e-12 -1.21910253e-11  6.15955686e-29
 -1.09628552e-50  1.03267406e-65]
energy per atom =  -4.205265496451035
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0