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:
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002
==== 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 14:56:52      -17.029682         1.290526
BFGS:    1 14:56:52      -17.094153         1.057668
BFGS:    2 14:56:52      -17.206185         0.476338
BFGS:    3 14:56:52      -17.236104         0.062844
BFGS:    4 14:56:52      -17.236493         0.021165
BFGS:    5 14:56:52      -17.236507         0.022064
BFGS:    6 14:56:52      -17.236536         0.016375
BFGS:    7 14:56:52      -17.236549         0.006891
BFGS:    8 14:56:52      -17.236552         0.001200
BFGS:    9 14:56:52      -17.236552         0.000166
BFGS:   10 14:56:52      -17.236552         0.000013
BFGS:   11 14:56:52      -17.236552         0.000001
BFGS:   12 14:56:52      -17.236552         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.0302682520683933e-31 eV/Angstrom
Maximum stress component: 3.319136048942877e-10 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]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 3.20780794e-34 7.50000000e-01]]
cellpar =  Cell([[4.9532024154286, 7.460229638252575e-37, -1.3987124992506655e-37], [1.9028821665206488e-36, 4.953202415428598, -7.351678976323138e-20], [2.7587222803079442e-55, -4.042422218963584e-20, 2.716362689530913]])
forces =  [[ 4.57897001e-32  7.63161668e-32 -1.13270549e-51]
 [ 3.05264667e-32  1.03026825e-31 -1.52915242e-51]
 [ 4.57897001e-32 -3.05264667e-32  4.53082198e-52]
 [-9.15794002e-32  3.81580834e-33 -5.66352747e-53]]
stress =  [-3.31913605e-10 -3.31913605e-10 -2.82332607e-10 -8.93998109e-27
 -2.86283718e-35 -2.88358167e-52]
energy per atom =  -4.309138105194156
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0