element(s):
['Si']
AFLOW prototype label:
A_hP2_194_c
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:
['2.6864', '1.708383']
model name:
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6864, 0, 0], [-1.3432, 2.3264906447265, 0], [0, 0, 4.5894]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:16:34       -6.828255        7.0057
BFGS:    1 15:16:34       -7.576929        4.5513
BFGS:    2 15:16:34       -8.035480        2.6157
BFGS:    3 15:16:34       -8.266527        1.1114
BFGS:    4 15:16:34       -8.322945        0.2617
BFGS:    5 15:16:34       -8.325952        0.1452
BFGS:    6 15:16:34       -8.326563        0.1665
BFGS:    7 15:16:34       -8.327941        0.1661
BFGS:    8 15:16:34       -8.329177        0.1087
BFGS:    9 15:16:34       -8.329700        0.0303
BFGS:   10 15:16:35       -8.329757        0.0084
BFGS:   11 15:16:35       -8.329763        0.0007
BFGS:   12 15:16:35       -8.329763        0.0001
BFGS:   13 15:16:35       -8.329763        0.0000
BFGS:   14 15:16:35       -8.329763        0.0000
BFGS:   15 15:16:35       -8.329763        0.0000
Minimization converged after 15 steps.
Maximum force component: 5.192071410001863e-32 eV/Angstrom
Maximum stress component: 2.032936493983337e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.9733944196442463, 9.110940645777603e-18, 1.2108490687522204e-35], [-1.4866972098221232, 2.575035102882806, 6.190125986636033e-36], [-4.214766488478607e-35, -1.664766069847666e-34, 4.830457053056234]])
forces =  [[ 5.19207141e-32 -2.64497985e-32  8.56660094e-68]
 [-5.19207141e-32  2.64497985e-32 -8.56660094e-68]]
stress =  [-2.03293649e-11 -2.03293649e-11  1.39475201e-11 -8.11362694e-46
 -2.49564668e-46  7.98962091e-28]
energy per atom =  -4.164881448570661
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0