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 17:27:12      -16.717076         1.111051
BFGS:    1 17:27:12      -16.736534         1.015992
BFGS:    2 17:27:12      -16.785754         0.680084
BFGS:    3 17:27:12      -16.814484         0.284102
BFGS:    4 17:27:12      -16.820642         0.070270
BFGS:    5 17:27:12      -16.820815         0.044400
BFGS:    6 17:27:12      -16.820904         0.036565
BFGS:    7 17:27:12      -16.821042         0.010458
BFGS:    8 17:27:12      -16.821060         0.005143
BFGS:    9 17:27:12      -16.821062         0.000584
BFGS:   10 17:27:12      -16.821062         0.000030
BFGS:   11 17:27:12      -16.821062         0.000001
BFGS:   12 17:27:12      -16.821062         0.000000
BFGS:   13 17:27:12      -16.821062         0.000000
Minimization converged after 13 steps.
Maximum force component: 1.4077404355731038e-32 eV/Angstrom
Maximum stress component: 1.2188958018722504e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[1.05538804e-34 0.00000000e+00 2.85879452e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.872937494172449, -1.9615427101995303e-36, 2.010521403768523e-39], [2.806086205163092e-37, 4.872937494172451, 3.8103088525444655e-20], [-1.4511077979171134e-38, 2.0192936367932958e-20, 2.5473504408952796]])
forces =  [[ 2.81548087e-33  3.75397449e-33  2.93535517e-53]
 [-4.69246812e-34  1.88889692e-70 -1.93606169e-73]
 [ 4.69246812e-33  1.12619235e-32  8.80606550e-53]
 [ 4.69246812e-33 -1.40774044e-32 -1.10075819e-52]]
stress =  [-3.51700252e-12 -3.51700252e-12 -1.21889580e-11 -2.12432694e-29
 -1.06010965e-51 -1.93699010e-67]
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